N-(2-methylphenyl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-methylphenyl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide Openeye Name: N-(o-tolyl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide CAS Name: N-(2-methylphenyl)-4-(6-phenyl-3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methylphenyl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide Traditional Name: N-(o-tolyl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4

InChI

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