N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCN3C=C(C(=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCN3C=C(C(=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O4/c1-13-16(14(2)24(21-13)15-7-5-4-6-8-15)11-20-18(26)9-10-23-12-17(25(27)28)19(22-23)29-3/h4-8,12H,9-11H2,1-3H3,(H,20,26)