N-(2,3-dimethylphenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(2,3-dimethylphenyl)-4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2/c1-17-6-4-9-21(18(17)2)25-24(30)29-14-12-28(13-15-29)23-11-10-22(26-27-23)19-7-5-8-20(16-19)31-3/h4-11,16H,12-15H2,1-3H3,(H,25,30)