1-[(4-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)-4-nitro-pyrazole

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)-4-nitro-pyrazole Openeye Name: 3-(1-methylpyrazol-4-yl)-4-nitro-1-(p-tolylmethyl)pyrazole CAS Name: 1-[(4-methylphenyl)methyl]-3-(1-methyl-4-pyrazolyl)-4-nitropyrazole IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)-4-nitropyrazole Traditional Name: 1-(4-methylbenzyl)-3-(1-methylpyrazol-4-yl)-4-nitro-pyrazole Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2/c1-11-3-5-12(6-4-11)8-19-10-14(20(21)22)15(17-19)13-7-16-18(2)9-13/h3-7,9-10H,8H2,1-2H3