2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-5-phenylpyridine-3-carbonitrile Traditional Name: 2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-5-phenyl-nicotinonitrile Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC=C(C=C3C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC=C(C=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O/c1-16-21(23(29)28(27(16)2)20-11-7-4-8-12-20)26-22-18(14-24)13-19(15-25-22)17-9-5-3-6-10-17/h3-13,15H,1-2H3,(H,25,26)