3-methyl-5-oxidanylidene-1-[(E)-(phenylmethylidene)amino]imidazo[1,2-a]pyrimidine-6-carbonitrile

Systemtic Name: 3-methyl-5-oxidanylidene-1-[(E)-(phenylmethylidene)amino]imidazo[1,2-a]pyrimidine-6-carbonitrile Openeye Name: 1-[(E)-benzylideneamino]-3-methyl-5-oxo-imidazo[1,2-a]pyrimidine-6-carbonitrile CAS Name: 3-methyl-5-oxo-1-[(E)-(phenylmethylene)amino]-6-imidazo[1,2-a]pyrimidinecarbonitrile IUPAC Name: 1-[(E)-benzylideneamino]-3-methyl-5-oxoimidazo[1,2-a]pyrimidine-6-carbonitrile Traditional Name: 1-[(E)-benzalamino]-5-keto-3-methyl-imidazo[1,2-a]pyrimidine-6-carbonitrile Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=NC=C(C(=O)N12)C#N)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C2=NC=C(C(=O)N12)C#N)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C15H11N5O/c1-11-10-19(18-8-12-5-3-2-4-6-12)15-17-9-13(7-16)14(21)20(11)15/h2-6,8-10H,1H3/b18-8+