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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: 4-(5-methyl-3-nitro-pyrazol-1-yl)-N-p-anisyl-butyramide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4/c1-12-10-15(20(22)23)18-19(12)9-3-4-16(21)17-11-13-5-7-14(24-2)8-6-13/h5-8,10H,3-4,9,11H2,1-2H3,(H,17,21)