1-methyl-7-oxidanylidene-5-(2-propoxyphenyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide

Systemtic Name: 1-methyl-7-oxidanylidene-5-(2-propoxyphenyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide Openeye Name: 1-methyl-7-oxo-5-(2-propoxyphenyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide CAS Name: 1-methyl-7-oxo-5-(2-propoxyphenyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide IUPAC Name: 1-methyl-7-oxo-5-(2-propoxyphenyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide Traditional Name: 7-keto-1-methyl-5-(2-propoxyphenyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C(=NN3C)C(=O)N

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C(=NN3C)C(=O)N

InChI

InChI=1S/C16H17N5O3/c1-3-8-24-10-7-5-4-6-9(10)15-18-11-12(14(17)22)20-21(2)13(11)16(23)19-15/h4-7H,3,8H2,1-2H3,(H2,17,22)(H,18,19,23)