(2-methylphenyl)-[4-(6-phenylazanylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (2-methylphenyl)-[4-(6-phenylazanylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: [4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-(o-tolyl)methanone CAS Name: [4-(6-anilino-3-pyridazinyl)-1-piperazinyl]-(2-methylphenyl)methanone IUPAC Name: [4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-(2-methylphenyl)methanone Traditional Name: [4-(6-anilinopyridazin-3-yl)piperazino]-(o-tolyl)methanone Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O/c1-17-7-5-6-10-19(17)22(28)27-15-13-26(14-16-27)21-12-11-20(24-25-21)23-18-8-3-2-4-9-18/h2-12H,13-16H2,1H3,(H,23,24)