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(Z)-2-cyano-N-(3-methoxypropyl)-3-[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]prop-2-enamide

(Z)-2-cyano-N-(3-methoxypropyl)-3-[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name:(Z)-2-cyano-N-(3-methoxypropyl)-3-[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]prop-2-enamide
Openeye Name:(Z)-2-cyano-N-(3-methoxypropyl)-3-[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]prop-2-enamide
CAS Name:(Z)-2-cyano-N-(3-methoxypropyl)-3-[1-phenyl-3-[3-(1-pyrrolidinylsulfonyl)phenyl]-4-pyrazolyl]-2-propenamide
IUPAC Name:(Z)-2-cyano-N-(3-methoxypropyl)-3-[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]prop-2-enamide
Traditional Name:(Z)-2-cyano-N-(3-methoxypropyl)-3-[1-phenyl-3-(3-pyrrolidinosulfonylphenyl)pyrazol-4-yl]acrylamide
Formula: C27H29N5O4S
MolecularWeight: 519.61526
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CN(N=C1C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4)C#N


Isomeric SMILES

COCCCNC(=O)/C(=C\C1=CN(N=C1C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4)/C#N


InChI

InChI=1S/C27H29N5O4S/c1-36-16-8-13-29-27(33)22(19-28)17-23-20-32(24-10-3-2-4-11-24)30-26(23)21-9-7-12-25(18-21)37(34,35)31-14-5-6-15-31/h2-4,7,9-12,17-18,20H,5-6,8,13-16H2,1H3,(H,29,33)/b22-17-


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