5-(1-methyl-4-nitro-pyrazol-3-yl)-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 5-(1-methyl-4-nitro-pyrazol-3-yl)-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 5-(1-methyl-4-nitro-pyrazol-3-yl)-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 5-(1-methyl-4-nitro-3-pyrazolyl)-N-[(1R)-1-phenylethyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5-(1-methyl-4-nitropyrazol-3-yl)-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 5-(1-methyl-4-nitro-pyrazol-3-yl)-N-[(1R)-1-phenylethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C19H17N7O3 MolecularWeight: 391.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN3C=CC(=NC3=C2)C4=NN(C=C4[N+](=O)[O-])C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=NN3C=CC(=NC3=C2)C4=NN(C=C4[N+](=O)[O-])C

InChI

InChI=1S/C19H17N7O3/c1-12(13-6-4-3-5-7-13)20-19(27)15-10-17-21-14(8-9-25(17)22-15)18-16(26(28)29)11-24(2)23-18/h3-12H,1-2H3,(H,20,27)/t12-/m1/s1