4-oxidanylidene-3-(phenylmethyl)-N-(6-pyrazol-1-ylpyridin-3-yl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-(6-pyrazol-1-ylpyridin-3-yl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-(6-pyrazol-1-yl-3-pyridyl)phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-(6-pyrazol-1-ylpyridin-3-yl)phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(6-pyrazol-1-yl-3-pyridyl)phthalazine-1-carboxamide Formula: C24H18N6O2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C24H18N6O2/c31-23(27-18-11-12-21(25-15-18)29-14-6-13-26-29)22-19-9-4-5-10-20(19)24(32)30(28-22)16-17-7-2-1-3-8-17/h1-15H,16H2,(H,27,31)