N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C18H20N6O4 MolecularWeight: 384.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O4/c1-12-17(24(26)27)9-20-23(12)13(2)18(25)21-15-8-19-22(11-15)10-14-5-4-6-16(7-14)28-3/h4-9,11,13H,10H2,1-3H3,(H,21,25)