7-(4-methylphenyl)-N-[2-(4-nitropyrazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-(4-methylphenyl)-N-[2-(4-nitropyrazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(4-nitropyrazol-1-yl)ethyl]-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(4-methylphenyl)-N-[2-(4-nitro-1-pyrazolyl)ethyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(4-methylphenyl)-N-[2-(4-nitropyrazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(4-nitropyrazol-1-yl)ethyl]-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H17N7O3 MolecularWeight: 391.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NCCN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NCCN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N7O3/c1-13-2-4-14(5-3-13)17-6-7-20-18-16(11-23-25(17)18)19(27)21-8-9-24-12-15(10-22-24)26(28)29/h2-7,10-12H,8-9H2,1H3,(H,21,27)