1-(2-chlorophenyl)-6-methyl-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-[2-(m-tolylmethyl)pyrazol-3-yl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[2-(3-methylbenzyl)pyrazol-3-yl]pyridazine-3-carboxamide Formula: C23H20ClN5O2 MolecularWeight: 433.8902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN5O2/c1-15-6-5-7-17(12-15)14-28-21(10-11-25-28)26-23(31)22-20(30)13-16(2)29(27-22)19-9-4-3-8-18(19)24/h3-13H,14H2,1-2H3,(H,26,31)