N-[4-ethoxy-3-[1-methyl-3-(2-methylpropyl)-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl]phenyl]sulfonylpyridine-2-carboxamide

Systemtic Name: N-[4-ethoxy-3-[1-methyl-3-(2-methylpropyl)-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl]phenyl]sulfonylpyridine-2-carboxamide Openeye Name: N-[4-ethoxy-3-(3-isobutyl-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpyridine-2-carboxamide CAS Name: N-[4-ethoxy-3-[1-methyl-3-(2-methylpropyl)-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl]phenyl]sulfonyl-2-pyridinecarboxamide IUPAC Name: N-[4-ethoxy-3-[1-methyl-3-(2-methylpropyl)-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl]phenyl]sulfonylpyridine-2-carboxamide Traditional Name: N-[4-ethoxy-3-(3-isobutyl-7-keto-1-methyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpicolinamide Formula: C24H26N6O5S MolecularWeight: 510.56544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(=O)C2=CC=CC=N2)C3=NC(=O)C4=C(N3)C(=NN4C)CC(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(=O)C2=CC=CC=N2)C3=NC(=O)C4=C(N3)C(=NN4C)CC(C)C

InChI

InChI=1S/C24H26N6O5S/c1-5-35-19-10-9-15(36(33,34)29-23(31)17-8-6-7-11-25-17)13-16(19)22-26-20-18(12-14(2)3)28-30(4)21(20)24(32)27-22/h6-11,13-14H,5,12H2,1-4H3,(H,29,31)(H,26,27,32)