N-(1-methylpyrazol-3-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(1-methylpyrazol-3-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(1-methylpyrazol-3-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(1-methylpyrazol-3-yl)phthalazine-1-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-24-12-11-17(22-24)21-19(26)18-15-9-5-6-10-16(15)20(27)25(23-18)13-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,21,22,26)