N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-ethyl-4-(5-methylpyrazol-1-yl)-N-piperonyl-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

InChI

InChI=1S/C21H21N3O3/c1-3-23(13-16-4-9-19-20(12-16)27-14-26-19)21(25)17-5-7-18(8-6-17)24-15(2)10-11-22-24/h4-12H,3,13-14H2,1-2H3