4-[(phenylmethyl)amino]-1H-imidazole-5-carbonitrile

Systemtic Name: 4-[(phenylmethyl)amino]-1H-imidazole-5-carbonitrile Openeye Name: 4-(benzylamino)-1H-imidazole-5-carbonitrile CAS Name: 4-[(phenylmethyl)amino]-1H-imidazole-5-carbonitrile IUPAC Name: 4-(benzylamino)-1H-imidazole-5-carbonitrile Traditional Name: 4-(benzylamino)-1H-imidazole-5-carbonitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(NC=N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(NC=N2)C#N

InChI

InChI=1S/C11H10N4/c12-6-10-11(15-8-14-10)13-7-9-4-2-1-3-5-9/h1-5,8,13H,7H2,(H,14,15)