2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]acetamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-3-8-19-13-14-24(25(15-19)31-2)32-18-26(30)28-22-11-7-12-23-21(22)16-27-29(23)17-20-9-5-4-6-10-20/h3-6,9-10,13-16,22H,1,7-8,11-12,17-18H2,2H3,(H,28,30)