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N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name:N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
Openeye Name:N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
CAS Name:N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
IUPAC Name:N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
Traditional Name:N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
Formula: C18H20N6O4
MolecularWeight: 384.3892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-])C


InChI

InChI=1S/C18H20N6O4/c1-10-7-5-6-8-13(10)9-23-12(3)14(11(2)22-23)19-17(25)15-16(24(26)27)18(28-4)21-20-15/h5-8H,9H2,1-4H3,(H,19,25)(H,20,21)


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