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(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)prop-2-enamide

(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name:(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)prop-2-enamide
Openeye Name:(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)prop-2-enamide
CAS Name:(E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-propenamide
IUPAC Name:(E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide
Traditional Name:(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acrylamide
Formula: C26H30N4O4S
MolecularWeight: 494.6058
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=C(N(N=C2C)C3=CC=CC=C3)C)S(=O)(=O)N4CCCC4


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(N(N=C2C)C3=CC=CC=C3)C)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C26H30N4O4S/c1-4-34-24-14-12-21(18-25(24)35(32,33)29-16-8-9-17-29)27-26(31)15-13-23-19(2)28-30(20(23)3)22-10-6-5-7-11-22/h5-7,10-15,18H,4,8-9,16-17H2,1-3H3,(H,27,31)/b15-13+


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