N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-3-phenyl-phthalazine-1-carboxamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2/c1-17-12-14-20(15-13-17)30-23(16-18(2)28-30)27-25(32)24-21-10-6-7-11-22(21)26(33)31(29-24)19-8-4-3-5-9-19/h3-16H,1-2H3,(H,27,32)