N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-methyl-4-(4-methylpiperazino)phenyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H27N5O2/c1-17-16-18(8-10-21(17)27-14-12-26(2)13-15-27)24-23(30)20-9-11-22(29)28(25-20)19-6-4-3-5-7-19/h3-8,10,16H,9,11-15H2,1-2H3,(H,24,30)