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

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-(1-methylpyrazol-3-yl)phthalazine-1-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C18H21N5O2/c1-3-4-7-11-23-18(25)14-9-6-5-8-13(14)16(21-23)17(24)19-15-10-12-22(2)20-15/h5-6,8-10,12H,3-4,7,11H2,1-2H3,(H,19,20,24)