1-(2-chlorophenyl)-N-(3-indol-1-ylpropyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(3-indol-1-ylpropyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(3-indol-1-ylpropyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[3-(1-indolyl)propyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(3-indol-1-ylpropyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(3-indol-1-ylpropyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H21ClN4O2/c1-16-15-21(29)22(26-28(16)20-10-5-3-8-18(20)24)23(30)25-12-6-13-27-14-11-17-7-2-4-9-19(17)27/h2-5,7-11,14-15H,6,12-13H2,1H3,(H,25,30)