N'-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide

Systemtic Name: N'-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide Openeye Name: 3-benzyl-N'-[3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarbohydrazide IUPAC Name: 3-benzyl-N'-[3-(3-methoxyphenyl)-1-phenylpyrazole-4-carbonyl]-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-benzyl-4-keto-N'-[3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]phthalazine-1-carbohydrazide Formula: C33H26N6O4 MolecularWeight: 570.59734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26N6O4/c1-43-25-16-10-13-23(19-25)29-28(21-38(36-29)24-14-6-3-7-15-24)31(40)34-35-32(41)30-26-17-8-9-18-27(26)33(42)39(37-30)20-22-11-4-2-5-12-22/h2-19,21H,20H2,1H3,(H,34,40)(H,35,41)