(Z)-2-cyano-N-cycloheptyl-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cycloheptyl-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-cycloheptyl-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-cycloheptyl-3-(1,3-diphenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-cycloheptyl-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-cycloheptyl-3-(1,3-diphenylpyrazol-4-yl)acrylamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C(=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C26H26N4O/c27-18-21(26(31)28-23-13-7-1-2-8-14-23)17-22-19-30(24-15-9-4-10-16-24)29-25(22)20-11-5-3-6-12-20/h3-6,9-12,15-17,19,23H,1-2,7-8,13-14H2,(H,28,31)/b21-17-