N-(3,4-dichlorophenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-4-(6-p-phenetylpyridazin-3-yl)piperazine-1-carboxamide Formula: C23H23Cl2N5O2 MolecularWeight: 472.36702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H23Cl2N5O2/c1-2-32-18-6-3-16(4-7-18)21-9-10-22(28-27-21)29-11-13-30(14-12-29)23(31)26-17-5-8-19(24)20(25)15-17/h3-10,15H,2,11-14H2,1H3,(H,26,31)