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

Systemtic Name: N-(3-methylphenyl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide Openeye Name: N-(m-tolyl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide CAS Name: N-(3-methylphenyl)-4-(6-phenyl-3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-methylphenyl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide Traditional Name: N-(m-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=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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