N-(2,3-dihydro-1H-inden-1-yl)-6-oxidanylidene-2-pyrazol-1-yl-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-6-oxidanylidene-2-pyrazol-1-yl-1H-pyrimidine-5-carboxamide Openeye Name: N-indan-1-yl-6-oxo-2-pyrazol-1-yl-1H-pyrimidine-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-6-oxo-2-(1-pyrazolyl)-1H-pyrimidine-5-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-6-oxo-2-pyrazol-1-yl-1H-pyrimidine-5-carboxamide Traditional Name: N-indan-1-yl-6-keto-2-pyrazol-1-yl-1H-pyrimidine-5-carboxamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CN=C(NC3=O)N4C=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CN=C(NC3=O)N4C=CC=N4

InChI

InChI=1S/C17H15N5O2/c23-15(20-14-7-6-11-4-1-2-5-12(11)14)13-10-18-17(21-16(13)24)22-9-3-8-19-22/h1-5,8-10,14H,6-7H2,(H,20,23)(H,18,21,24)