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4-(1,3-benzodioxol-5-yloxymethyl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide

4-(1,3-benzodioxol-5-yloxymethyl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name:4-(1,3-benzodioxol-5-yloxymethyl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide
Openeye Name:4-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(o-tolylmethyl)pyrazol-3-yl]thiophene-2-carboxamide
CAS Name:4-(1,3-benzodioxol-5-yloxymethyl)-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-2-thiophenecarboxamide
IUPAC Name:4-(1,3-benzodioxol-5-yloxymethyl)-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide
Traditional Name:4-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(2-methylbenzyl)pyrazol-3-yl]thiophene-2-carboxamide
Formula: C24H21N3O4S
MolecularWeight: 447.50624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=CC(=CS3)COC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=CC(=CS3)COC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H21N3O4S/c1-16-4-2-3-5-18(16)12-27-9-8-23(26-27)25-24(28)22-10-17(14-32-22)13-29-19-6-7-20-21(11-19)31-15-30-20/h2-11,14H,12-13,15H2,1H3,(H,25,26,28)


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