1-(1H-1,2-diazepin-7-yl)-4-phenyl-pyrrole-3-carbonitrile

Systemtic Name: 1-(1H-1,2-diazepin-7-yl)-4-phenyl-pyrrole-3-carbonitrile Openeye Name: 1-(1H-diazepin-7-yl)-4-phenyl-pyrrole-3-carbonitrile CAS Name: 1-(1H-diazepin-7-yl)-4-phenyl-3-pyrrolecarbonitrile IUPAC Name: 1-(1H-diazepin-7-yl)-4-phenylpyrrole-3-carbonitrile Traditional Name: 1-(1H-diazepin-7-yl)-4-phenyl-pyrrole-3-carbonitrile Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C=C2C#N)C3=CC=CC=NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C=C2C#N)C3=CC=CC=NN3

InChI

InChI=1S/C16H12N4/c17-10-14-11-20(16-8-4-5-9-18-19-16)12-15(14)13-6-2-1-3-7-13/h1-9,11-12,19H