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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(N(N=C3C)CC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(N(N=C3C)CC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C24H25N5O2/c1-15-8-10-19(11-9-15)21-13-22(27-26-21)24(30)25-23-16(2)28-29(17(23)3)14-18-6-5-7-20(12-18)31-4/h5-13H,14H2,1-4H3,(H,25,30)(H,26,27)