N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methyl-1-(o-tolyl)pyrazole-4-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C21H21N3O3/c1-14-5-3-4-6-18(14)24-15(2)17(13-23-24)21(25)22-12-16-7-8-19-20(11-16)27-10-9-26-19/h3-8,11,13H,9-10,12H2,1-2H3,(H,22,25)