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N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide

N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name:N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide
Openeye Name:N-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide
CAS Name:N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-1-methyl-4-nitro-3-pyrazolecarboxamide
IUPAC Name:N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-1-methyl-4-nitropyrazole-3-carboxamide
Traditional Name:N-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide
Formula: C18H20N6O3
MolecularWeight: 368.3898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=O)C3=NN(C=C3[N+](=O)[O-])C)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=O)C3=NN(C=C3[N+](=O)[O-])C)C


InChI

InChI=1S/C18H20N6O3/c1-11-5-7-14(8-6-11)9-23-13(3)16(12(2)20-23)19-18(25)17-15(24(26)27)10-22(4)21-17/h5-8,10H,9H2,1-4H3,(H,19,25)


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