N-[[4-(methoxymethyl)phenyl]methyl]-5-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-5-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[[4-(methoxymethyl)phenyl]methyl]-5-methyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-5-methyl-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[[4-(methoxymethyl)phenyl]methyl]-5-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[4-(methoxymethyl)benzyl]-5-methyl-1-(o-tolyl)pyrazole-4-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC3=CC=C(C=C3)COC)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC3=CC=C(C=C3)COC)C

InChI

InChI=1S/C21H23N3O2/c1-15-6-4-5-7-20(15)24-16(2)19(13-23-24)21(25)22-12-17-8-10-18(11-9-17)14-26-3/h4-11,13H,12,14H2,1-3H3,(H,22,25)