N-cyclopentyl-2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)propanamide

Systemtic Name: N-cyclopentyl-2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)propanamide Openeye Name: N-cyclopentyl-2-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)propanamide CAS Name: N-cyclopentyl-2-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)propanamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)propanamide Traditional Name: N-cyclopentyl-2-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)propionamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)C(C)C(=O)NC4CCCC4)C

Isomeric SMILES

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)C(C)C(=O)NC4CCCC4)C

InChI

InChI=1S/C21H25N5O2/c1-13-18-14(2)25(17-11-5-4-6-12-17)24-19(18)21(28)26(23-13)15(3)20(27)22-16-9-7-8-10-16/h4-6,11-12,15-16H,7-10H2,1-3H3,(H,22,27)