6-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-2-[(phenylmethyl)amino]pyridine-3-carbonitrile

Systemtic Name: 6-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-2-[(phenylmethyl)amino]pyridine-3-carbonitrile Openeye Name: 2-(benzylamino)-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-pyridine-3-carbonitrile CAS Name: 6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenyl-2-[(phenylmethyl)amino]-3-pyridinecarbonitrile IUPAC Name: 2-(benzylamino)-6-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-(benzylamino)-6-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-4-phenyl-nicotinonitrile Formula: C29H23N5O MolecularWeight: 457.52582

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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)NCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)NCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N5O/c1-20-27(29(35)34(33-20)23-15-9-4-10-16-23)26-17-24(22-13-7-3-8-14-22)25(18-30)28(32-26)31-19-21-11-5-2-6-12-21/h2-17,27H,19H2,1H3,(H,31,32)