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

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(3-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C19H21ClN6O3 MolecularWeight: 416.86144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN6O3/c1-12-19(14(3)25(23-12)11-15-5-4-6-16(20)9-15)22-18(27)7-8-24-13(2)17(10-21-24)26(28)29/h4-6,9-10H,7-8,11H2,1-3H3,(H,22,27)