1-[(4-chlorophenyl)methylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(4-chlorobenzyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4O/c20-14-8-5-12(6-9-14)11-22-24-18-15-4-2-1-3-13(15)7-10-16(18)17(23-24)19(21)25/h1-6,8-9,22H,7,10-11H2,(H2,21,25)