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

Systemtic Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[1-(1-naphthylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[1-(1-naphthylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C24H22N8O3 MolecularWeight: 470.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=CN(N=C3)CC4=CC=CC5=CC=CC=C54)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=CN(N=C3)CC4=CC=CC5=CC=CC=C54)C)[N+](=O)[O-]

InChI

InChI=1S/C24H22N8O3/c1-16-23(32(34)35)17(2)31(27-16)15-29-11-10-22(28-29)24(33)26-20-12-25-30(14-20)13-19-8-5-7-18-6-3-4-9-21(18)19/h3-12,14H,13,15H2,1-2H3,(H,26,33)