2-azanyl-6-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-4-phenyl-nicotinonitrile Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O/c1-14-20(22(28)27(26-14)16-10-6-3-7-11-16)19-12-17(15-8-4-2-5-9-15)18(13-23)21(24)25-19/h2-12,20H,1H3,(H2,24,25)