N-(1,3-benzodioxol-4-ylmethyl)-5-methyl-N-(phenylmethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-5-methyl-N-(phenylmethyl)-1H-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-benzyl-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-5-methyl-N-(phenylmethyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-benzyl-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-benzyl-5-methyl-1H-pyrazole-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N(CC2=CC=CC=C2)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC1=CC(=NN1)C(=O)N(CC2=CC=CC=C2)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C20H19N3O3/c1-14-10-17(22-21-14)20(24)23(11-15-6-3-2-4-7-15)12-16-8-5-9-18-19(16)26-13-25-18/h2-10H,11-13H2,1H3,(H,21,22)