N-[(3-chlorophenyl)methyl]-4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanamide Traditional Name: N-(3-chlorobenzyl)-4-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)butyramide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2CCCC(=O)NCC4=CC(=CC=C4)Cl)C(=O)NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CCCC(=O)NCC4=CC(=CC=C4)Cl)C(=O)NN=C3

InChI

InChI=1S/C21H19ClN4O2/c22-15-6-3-5-14(11-15)12-23-19(27)9-4-10-26-18-8-2-1-7-16(18)17-13-24-25-21(28)20(17)26/h1-3,5-8,11,13H,4,9-10,12H2,(H,23,27)(H,25,28)