[6-[(2-chlorophenyl)methylamino]pyridazin-3-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [6-[(2-chlorophenyl)methylamino]pyridazin-3-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [6-[(2-chlorophenyl)methylamino]pyridazin-3-yl]-indolin-1-yl-methanone CAS Name: [6-[(2-chlorophenyl)methylamino]-3-pyridazinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [6-[(2-chlorophenyl)methylamino]pyridazin-3-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [6-[(2-chlorobenzyl)amino]pyridazin-3-yl]-indolin-1-yl-methanone Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NN=C(C=C3)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NN=C(C=C3)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN4O/c21-16-7-3-1-6-15(16)13-22-19-10-9-17(23-24-19)20(26)25-12-11-14-5-2-4-8-18(14)25/h1-10H,11-13H2,(H,22,24)