N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-methyl-4-pyrrolidino-phenyl)-3-phenyl-phthalazine-1-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c1-18-17-20(29-15-7-8-16-29)13-14-23(18)27-25(31)24-21-11-5-6-12-22(21)26(32)30(28-24)19-9-3-2-4-10-19/h2-6,9-14,17H,7-8,15-16H2,1H3,(H,27,31)