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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O2/c29-22(25-20-14-15-24-27(20)16-10-4-5-11-16)21-18-12-6-7-13-19(18)23(30)28(26-21)17-8-2-1-3-9-17/h1-3,6-9,12-16H,4-5,10-11H2,(H,25,29)