N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-[3,5-dimethyl-1-(1-naphthalenylmethyl)-4-pyrazolyl]-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C26H24N6O3S MolecularWeight: 500.57216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CSC(=C2)C(=O)NC3=C(N(N=C3C)CC4=CC=CC5=CC=CC=C54)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CSC(=C2)C(=O)NC3=C(N(N=C3C)CC4=CC=CC5=CC=CC=C54)C)[N+](=O)[O-]

InChI

InChI=1S/C26H24N6O3S/c1-16-11-24(32(34)35)29-30(16)13-19-12-23(36-15-19)26(33)27-25-17(2)28-31(18(25)3)14-21-9-6-8-20-7-4-5-10-22(20)21/h4-12,15H,13-14H2,1-3H3,(H,27,33)