2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)propanamide CAS Name: 2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)propanamide Traditional Name: N-benzyl-2-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)propionamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C20H18N4O2/c1-13(19(25)21-11-14-7-3-2-4-8-14)24-17-10-6-5-9-15(17)16-12-22-23-20(26)18(16)24/h2-10,12-13H,11H2,1H3,(H,21,25)(H,23,26)