2,4,5-trimethoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide

Systemtic Name: 2,4,5-trimethoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2,4,5-trimethoxy-benzamide CAS Name: 2,4,5-trimethoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2,4,5-trimethoxybenzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2,4,5-trimethoxy-benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H27N3O4/c1-29-21-13-23(31-3)22(30-2)12-17(21)24(28)26-19-10-7-11-20-18(19)14-25-27(20)15-16-8-5-4-6-9-16/h4-6,8-9,12-14,19H,7,10-11,15H2,1-3H3,(H,26,28)