(6Z)-6-[(4-methylphenyl)hydrazinylidene]-4-oxidanylidene-7-phenyl-pyrrolo[1,2-a]pyrimidine-8-carbonitrile

Systemtic Name: (6Z)-6-[(4-methylphenyl)hydrazinylidene]-4-oxidanylidene-7-phenyl-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Openeye Name: (6Z)-4-oxo-7-phenyl-6-(p-tolylhydrazono)pyrrolo[1,2-a]pyrimidine-8-carbonitrile CAS Name: (6Z)-6-[(4-methylphenyl)hydrazinylidene]-4-oxo-7-phenyl-8-pyrrolo[1,2-a]pyrimidinecarbonitrile IUPAC Name: (6Z)-6-[(4-methylphenyl)hydrazinylidene]-4-oxo-7-phenylpyrrolo[1,2-a]pyrimidine-8-carbonitrile Traditional Name: (6Z)-4-keto-7-phenyl-6-(p-tolylhydrazono)pyrrolo[1,2-a]pyrimidine-8-carbonitrile Formula: C21H15N5O MolecularWeight: 353.3767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=C(C3=NC=CC(=O)N32)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\2/C(=C(C3=NC=CC(=O)N32)C#N)C4=CC=CC=C4

InChI

InChI=1S/C21H15N5O/c1-14-7-9-16(10-8-14)24-25-21-19(15-5-3-2-4-6-15)17(13-22)20-23-12-11-18(27)26(20)21/h2-12,24H,1H3/b25-21-