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

Systemtic Name: N-(3-methoxyphenyl)-4-(6-phenylazanylpyridazin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(6-anilinopyridazin-3-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(6-anilino-3-pyridazinyl)-N-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(6-anilinopyridazin-3-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(6-anilinopyridazin-3-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N6O2/c1-30-19-9-5-8-18(16-19)24-22(29)28-14-12-27(13-15-28)21-11-10-20(25-26-21)23-17-6-3-2-4-7-17/h2-11,16H,12-15H2,1H3,(H,23,25)(H,24,29)