N'-[2-(phenylmethyl)-1H-cinnolin-6-yl]ethanimidamide

Systemtic Name: N'-[2-(phenylmethyl)-1H-cinnolin-6-yl]ethanimidamide Openeye Name: N'-(2-benzyl-1H-cinnolin-6-yl)acetamidine CAS Name: N'-[2-(phenylmethyl)-1H-cinnolin-6-yl]ethanimidamide IUPAC Name: N'-(2-benzyl-1H-cinnolin-6-yl)ethanimidamide Traditional Name: N'-(2-benzyl-1H-cinnolin-6-yl)acetamidine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)NN(C=C2)CC3=CC=CC=C3)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)NN(C=C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C17H18N4/c1-13(18)19-16-7-8-17-15(11-16)9-10-21(20-17)12-14-5-3-2-4-6-14/h2-11,20H,12H2,1H3,(H2,18,19)