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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3/c1-17-23(18(2)29(26-17)15-19-8-7-11-21(14-19)31-3)25-24(30)22-12-13-28(27-22)16-32-20-9-5-4-6-10-20/h4-14H,15-16H2,1-3H3,(H,25,30)