N-(4-butylphenyl)-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide CAS Name: N-(4-butylphenyl)-2-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)N(N=C3C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)N(N=C3C)C

InChI

InChI=1S/C19H23N5O2/c1-4-5-6-14-7-9-15(10-8-14)21-16(25)11-24-12-20-17-13(2)22-23(3)18(17)19(24)26/h7-10,12H,4-6,11H2,1-3H3,(H,21,25)