(E)-N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-cyano-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-cyano-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-cyano-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-2-cyano-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-2-cyano-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-cyano-3-(3-methoxyphenyl)acrylamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C24H22N6O2/c1-32-20-10-5-7-17(14-20)13-18(15-25)24(31)28-12-6-11-22-21(16-26)23(27)30(29-22)19-8-3-2-4-9-19/h2-5,7-10,13-14H,6,11-12,27H2,1H3,(H,28,31)/b18-13+