2-[(Z)-[7-(2-chlorophenyl)-4-ethyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[7-(2-chlorophenyl)-4-ethyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine Openeye Name: 2-[(Z)-[7-(2-chlorophenyl)-4-ethyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine CAS Name: 2-[(Z)-[7-(2-chlorophenyl)-4-ethyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-[7-(2-chlorophenyl)-4-ethyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine Traditional Name: 2-[(Z)-[7-(2-chlorophenyl)-4-ethyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine Formula: C17H19ClN6 MolecularWeight: 342.82596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=NC2=C1C(=NN=C(N)N)CC(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CN=NC2=C1/C(=N\N=C(N)N)/CC(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN6/c1-2-10-9-21-22-14-7-11(12-5-3-4-6-13(12)18)8-15(16(10)14)23-24-17(19)20/h3-6,9,11H,2,7-8H2,1H3,(H4,19,20,24)/b23-15-