3-(4-cyanophenyl)imino-1-oxidanylidene-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile

Systemtic Name: 3-(4-cyanophenyl)imino-1-oxidanylidene-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile Openeye Name: 3-(4-cyanophenyl)imino-1-oxo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile CAS Name: 3-(4-cyanophenyl)imino-1-oxo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile IUPAC Name: 3-(4-cyanophenyl)imino-1-oxo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile Traditional Name: 3-(4-cyanophenyl)imino-1-keto-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile Formula: C21H15N5O MolecularWeight: 353.3767

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NC3=CC=C(C=C3)C#N)N(C(=O)N2C1)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CC2=C(C(=NC3=CC=C(C=C3)C#N)N(C(=O)N2C1)C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H15N5O/c22-13-15-8-10-16(11-9-15)24-20-18(14-23)19-7-4-12-25(19)21(27)26(20)17-5-2-1-3-6-17/h1-3,5-6,8-11H,4,7,12H2