4-oxidanylidene-3-(phenylmethyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)phthalazine-1-carboxamide Traditional Name: 3-benzyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-keto-phthalazine-1-carboxamide Formula: C25H22N6O2 MolecularWeight: 438.48118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H22N6O2/c1-16(2)31-23-18(13-27-31)12-19(14-26-23)28-24(32)22-20-10-6-7-11-21(20)25(33)30(29-22)15-17-8-4-3-5-9-17/h3-14,16H,15H2,1-2H3,(H,28,32)