(4Z)-4-(6-methoxy-3-methyl-1-phenyl-pyridazin-4-ylidene)-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-(6-methoxy-3-methyl-1-phenyl-pyridazin-4-ylidene)-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-(6-methoxy-3-methyl-1-phenyl-pyridazin-4-ylidene)-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-(6-methoxy-3-methyl-1-phenyl-4-pyridazinylidene)-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-(6-methoxy-3-methyl-1-phenylpyridazin-4-ylidene)-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(6-methoxy-3-methyl-1-phenyl-pyridazin-4-ylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=CC1=C2C(=NN(C2=O)C3=CC=CC=C3)C)OC)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=C/C1=C/2\C(=NN(C2=O)C3=CC=CC=C3)C)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-15-19(14-20(28-3)25(23-15)17-10-6-4-7-11-17)21-16(2)24-26(22(21)27)18-12-8-5-9-13-18/h4-14H,1-3H3/b21-19-