N-(1H-indol-6-yl)-2-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: N-(1H-indol-6-yl)-2-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(1H-indol-6-yl)-2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(1H-indol-6-yl)-2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: N-(1H-indol-6-yl)-2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-(1H-indol-6-yl)-7-keto-2-methyl-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2N1)C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2N1)C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C16H13N5O2/c1-9-6-14-18-8-12(16(23)21(14)20-9)15(22)19-11-3-2-10-4-5-17-13(10)7-11/h2-8,17,20H,1H3,(H,19,22)