1-[(3,5-dimethylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide

Systemtic Name: 1-[(3,5-dimethylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(3,5-dimethylphenoxy)methyl]-N-[1-(o-tolylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(3,5-dimethylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(3,5-dimethylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(3,5-dimethylphenoxy)methyl]-N-[1-(2-methylbenzyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C24H25N5O2/c1-17-10-18(2)12-22(11-17)31-16-28-9-8-23(27-28)24(30)26-21-13-25-29(15-21)14-20-7-5-4-6-19(20)3/h4-13,15H,14,16H2,1-3H3,(H,26,30)