N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[2-[(2,4-dimethoxyphenyl)methyl]-3-pyrazolyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[2-(2,4-dimethoxybenzyl)pyrazol-3-yl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C27H23N5O4 MolecularWeight: 481.50262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(=CC=N2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(=CC=N2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H23N5O4/c1-35-20-13-12-18(23(16-20)36-2)17-31-24(14-15-28-31)29-26(33)25-21-10-6-7-11-22(21)27(34)32(30-25)19-8-4-3-5-9-19/h3-16H,17H2,1-2H3,(H,29,33)