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(1Z)-1-(2-azanyl-4-phenyl-imidazol-1-yl)imino-2,3-dihydroindene-4-carbonitrile

(1Z)-1-(2-azanyl-4-phenyl-imidazol-1-yl)imino-2,3-dihydroindene-4-carbonitrile

Systemtic Name:(1Z)-1-(2-azanyl-4-phenyl-imidazol-1-yl)imino-2,3-dihydroindene-4-carbonitrile
Openeye Name:(1Z)-1-(2-amino-4-phenyl-imidazol-1-yl)iminoindane-4-carbonitrile
CAS Name:(1Z)-1-[(2-amino-4-phenyl-1-imidazolyl)imino]-2,3-dihydroindene-4-carbonitrile
IUPAC Name:(1Z)-1-(2-amino-4-phenylimidazol-1-yl)imino-2,3-dihydroindene-4-carbonitrile
Traditional Name:(1Z)-1-(2-amino-4-phenyl-imidazol-1-yl)iminoindane-4-carbonitrile
Formula: C19H15N5
MolecularWeight: 313.3559
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2C=C(N=C2N)C3=CC=CC=C3)C4=CC=CC(=C41)C#N


Isomeric SMILES

C1C/C(=N/N2C=C(N=C2N)C3=CC=CC=C3)/C4=CC=CC(=C41)C#N


InChI

InChI=1S/C19H15N5/c20-11-14-7-4-8-16-15(14)9-10-17(16)23-24-12-18(22-19(24)21)13-5-2-1-3-6-13/h1-8,12H,9-10H2,(H2,21,22)/b23-17-


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