1-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]-6-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]-6-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]-6-methyl-4-oxo-N-(3-pyridylmethyl)pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]-6-methyl-4-oxo-N-(3-pyridinylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]-6-methyl-4-oxo-N-(pyridin-3-ylmethyl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-ethylbenzyl)-4-keto-6-methyl-N-(3-pyridylmethyl)pyridazine-3-carboxamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClN4O2/c1-3-20-6-8-21(9-7-20)17-31(18-22-5-4-14-29-16-22)27(34)26-25(33)15-19(2)32(30-26)24-12-10-23(28)11-13-24/h4-16H,3,17-18H2,1-2H3