N-(3-chloranyl-4-methyl-phenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN5O2/c1-16-6-7-18(15-20(16)24)25-23(30)29-12-10-28(11-13-29)22-9-8-21(26-27-22)17-4-3-5-19(14-17)31-2/h3-9,14-15H,10-13H2,1-2H3,(H,25,30)