N-(1,3-benzodioxol-5-ylmethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-piperonyl-benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H21N3O4/c1-30-20-4-2-3-19(12-20)22-13-21(27-28-22)17-6-8-18(9-7-17)25(29)26-14-16-5-10-23-24(11-16)32-15-31-23/h2-13H,14-15H2,1H3,(H,26,29)(H,27,28)