1-(4-chlorophenyl)-N-[3-(diethylaminomethyl)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(diethylaminomethyl)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(diethylaminomethyl)phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(diethylaminomethyl)phenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(diethylaminomethyl)phenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(diethylaminomethyl)phenyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-4-27(5-2)15-17-7-6-8-19(14-17)25-23(30)22-21(29)13-16(3)28(26-22)20-11-9-18(24)10-12-20/h6-14H,4-5,15H2,1-3H3,(H,25,30)