N-butyl-N-ethyl-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: N-butyl-N-ethyl-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-butyl-N-ethyl-5-methyl-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: N-butyl-N-ethyl-5-methyl-3-(4-methylphenyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-butyl-N-ethyl-5-methyl-3-(4-methylphenyl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-butyl-N-ethyl-4-keto-5-methyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C1=NN(C(=O)C2=C1C3=CC=CC=C3N2C)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCN(CC)C(=O)C1=NN(C(=O)C2=C1C3=CC=CC=C3N2C)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H28N4O2/c1-5-7-16-28(6-2)24(30)22-21-19-10-8-9-11-20(19)27(4)23(21)25(31)29(26-22)18-14-12-17(3)13-15-18/h8-15H,5-7,16H2,1-4H3