3-(4-methoxyphenyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(4-methoxyphenyl)propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-29-20-13-10-18(11-14-20)12-15-24(28)26-22-8-5-9-23-21(22)16-25-27(23)17-19-6-3-2-4-7-19/h2-4,6-7,10-11,13-14,16,22H,5,8-9,12,15,17H2,1H3,(H,26,28)