N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(2,5-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(2,5-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(2,5-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-4-(2,5-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-4-(2,5-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(2,5-dimethylphenyl)-4-keto-butyramide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C25H27N5O2/c1-17-10-11-18(2)20(15-17)23(31)12-13-24(32)28-14-6-9-22-21(16-26)25(27)30(29-22)19-7-4-3-5-8-19/h3-5,7-8,10-11,15H,6,9,12-14,27H2,1-2H3,(H,28,32)