N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

InChI

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