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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-N-methyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-N-methyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-methyl-N-piperonyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3/c1-28(14-19-9-10-22-23(12-19)32-17-31-22)25(30)21-16-29(15-18-6-3-2-4-7-18)27-24(21)20-8-5-11-26-13-20/h2-13,16H,14-15,17H2,1H3