N-(3-methylphenyl)-4-(6-phenylazanylpyridazin-3-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-4-(6-phenylazanylpyridazin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(6-anilinopyridazin-3-yl)-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-(6-anilino-3-pyridazinyl)-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(6-anilinopyridazin-3-yl)-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(6-anilinopyridazin-3-yl)-N-(m-tolyl)piperazine-1-carboxamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N6O/c1-17-6-5-9-19(16-17)24-22(29)28-14-12-27(13-15-28)21-11-10-20(25-26-21)23-18-7-3-2-4-8-18/h2-11,16H,12-15H2,1H3,(H,23,25)(H,24,29)