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

Systemtic Name: 3,4-dimethoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3,4-dimethoxybenzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3,4-dimethoxy-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-28-21-12-11-17(13-22(21)29-2)23(27)25-19-9-6-10-20-18(19)14-24-26(20)15-16-7-4-3-5-8-16/h3-5,7-8,11-14,19H,6,9-10,15H2,1-2H3,(H,25,27)