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(E)-2-cyano-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enamide

(E)-2-cyano-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enamide

Systemtic Name:(E)-2-cyano-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enamide
Openeye Name:(E)-2-cyano-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enamide
CAS Name:(E)-2-cyano-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-propenamide
IUPAC Name:(E)-2-cyano-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enamide
Traditional Name:(E)-2-cyano-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)acrylamide
Formula: C24H27N5O
MolecularWeight: 401.50408
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C=C(C#N)C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)C


Isomeric SMILES

CCCN1C(=CC(=C1C)/C=C(\C#N)/C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)C


InChI

InChI=1S/C24H27N5O/c1-6-12-28-16(2)13-20(18(28)4)14-21(15-25)24(30)26-23-17(3)27-29(19(23)5)22-10-8-7-9-11-22/h7-11,13-14H,6,12H2,1-5H3,(H,26,30)/b21-14+


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