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

Systemtic Name: N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(m-tolylmethyl)pyrazol-3-yl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(3-methylbenzyl)pyrazol-3-yl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C15H14N6O3 MolecularWeight: 326.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O3/c1-10-3-2-4-11(7-10)9-20-6-5-13(19-20)17-15(22)14-12(21(23)24)8-16-18-14/h2-8H,9H2,1H3,(H,16,18)(H,17,19,22)