1-(4-chlorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-cyclopropyl-4-keto-6-methyl-N-p-anisyl-pyridazine-3-carboxamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C23H22ClN3O3/c1-15-13-21(28)22(25-27(15)19-7-5-17(24)6-8-19)23(29)26(18-9-10-18)14-16-3-11-20(30-2)12-4-16/h3-8,11-13,18H,9-10,14H2,1-2H3