N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-[(1R)-1-cyclopropylethyl]-3-pyrazolyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-3-methyl-4-nitro-benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=NN2C(C)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=NN2[C@H](C)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c1-10-9-13(5-6-14(10)20(22)23)16(21)18-15-7-8-17-19(15)11(2)12-3-4-12/h5-9,11-12H,3-4H2,1-2H3,(H,18,21)/t11-/m1/s1