(2R)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: (2R)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: (2R)-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: (2R)-N-(1-m-anisylpyrazol-4-yl)-2-(4-nitropyrazol-1-yl)propionamide Formula: C17H18N6O4 MolecularWeight: 370.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(N=C1)CC2=CC(=CC=C2)OC)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CN(N=C1)CC2=CC(=CC=C2)OC)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O4/c1-12(22-11-15(8-19-22)23(25)26)17(24)20-14-7-18-21(10-14)9-13-4-3-5-16(6-13)27-2/h3-8,10-12H,9H2,1-2H3,(H,20,24)/t12-/m1/s1