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

Systemtic Name: 3,5-dimethyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3,5-dimethyl-benzamide CAS Name: 3,5-dimethyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3,5-dimethylbenzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3,5-dimethyl-benzamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)C

InChI

InChI=1S/C23H25N3O/c1-16-11-17(2)13-19(12-16)23(27)25-21-9-6-10-22-20(21)14-24-26(22)15-18-7-4-3-5-8-18/h3-5,7-8,11-14,21H,6,9-10,15H2,1-2H3,(H,25,27)