N-(4-methoxyphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Openeye Name: N-(4-methoxyphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide CAS Name: N-(4-methoxyphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide IUPAC Name: N-(4-methoxyphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Traditional Name: N-(4-methoxyphenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NNC4=C3CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NNC4=C3CCCC4

InChI

InChI=1S/C21H21N3O2/c1-26-15-12-10-14(11-13-15)22-21(25)17-7-3-2-6-16(17)20-18-8-4-5-9-19(18)23-24-20/h2-3,6-7,10-13H,4-5,8-9H2,1H3,(H,22,25)(H,23,24)