3-methoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-methoxy-benzamide CAS Name: 3-methoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-methoxy-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)OCC=C

InChI

InChI=1S/C25H27N3O3/c1-3-14-31-23-13-12-19(15-24(23)30-2)25(29)27-21-10-7-11-22-20(21)16-26-28(22)17-18-8-5-4-6-9-18/h3-6,8-9,12-13,15-16,21H,1,7,10-11,14,17H2,2H3,(H,27,29)