N-cyclopentyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonyl-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonyl-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-(3-methyl-4-oxo-phthalazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-(3-methyl-4-oxophthalazine-1-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-5-(4-keto-3-methyl-phthalazine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C26H32N6O3 MolecularWeight: 476.57068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CN(CC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CC(C)CN1C2=C(CN(CC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C26H32N6O3/c1-16(2)14-32-21-12-13-31(15-20(21)22(29-32)24(33)27-17-8-4-5-9-17)26(35)23-18-10-6-7-11-19(18)25(34)30(3)28-23/h6-7,10-11,16-17H,4-5,8-9,12-15H2,1-3H3,(H,27,33)