4-[(2-aminophenyl)amino]-2-oxidanylidene-1-(phenylmethyl)pyrimidine-5-carbonitrile

Systemtic Name: 4-[(2-aminophenyl)amino]-2-oxidanylidene-1-(phenylmethyl)pyrimidine-5-carbonitrile Openeye Name: 4-(2-aminoanilino)-1-benzyl-2-oxo-pyrimidine-5-carbonitrile CAS Name: 4-(2-aminoanilino)-2-oxo-1-(phenylmethyl)-5-pyrimidinecarbonitrile IUPAC Name: 4-(2-aminoanilino)-1-benzyl-2-oxopyrimidine-5-carbonitrile Traditional Name: 4-(2-aminoanilino)-1-benzyl-2-keto-pyrimidine-5-carbonitrile Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=NC2=O)NC3=CC=CC=C3N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=NC2=O)NC3=CC=CC=C3N)C#N

InChI

InChI=1S/C18H15N5O/c19-10-14-12-23(11-13-6-2-1-3-7-13)18(24)22-17(14)21-16-9-5-4-8-15(16)20/h1-9,12H,11,20H2,(H,21,22,24)