N-(2-diethylaminoethyl)-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-(2-diethylaminoethyl)-5-methyl-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: N-(2-diethylaminoethyl)-5-methyl-3-(4-methylphenyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-5-methyl-3-(4-methylphenyl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: N-(2-diethylaminoethyl)-4-keto-5-methyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O2/c1-5-29(6-2)16-15-26-24(31)22-21-19-9-7-8-10-20(19)28(4)23(21)25(32)30(27-22)18-13-11-17(3)12-14-18/h7-14H,5-6,15-16H2,1-4H3,(H,26,31)