1-(4-chlorophenyl)-3-[2-(3-methylphenyl)pyrimidin-4-yl]pyridazin-4-one

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(3-methylphenyl)pyrimidin-4-yl]pyridazin-4-one Openeye Name: 1-(4-chlorophenyl)-3-[2-(m-tolyl)pyrimidin-4-yl]pyridazin-4-one CAS Name: 1-(4-chlorophenyl)-3-[2-(3-methylphenyl)-4-pyrimidinyl]-4-pyridazinone IUPAC Name: 1-(4-chlorophenyl)-3-[2-(3-methylphenyl)pyrimidin-4-yl]pyridazin-4-one Traditional Name: 1-(4-chlorophenyl)-3-[2-(m-tolyl)pyrimidin-4-yl]pyridazin-4-one Formula: C21H15ClN4O MolecularWeight: 374.823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC=CC(=N2)C3=NN(C=CC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC=CC(=N2)C3=NN(C=CC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4O/c1-14-3-2-4-15(13-14)21-23-11-9-18(24-21)20-19(27)10-12-26(25-20)17-7-5-16(22)6-8-17/h2-13H,1H3