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

Systemtic Name: 3-acetamido-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Openeye Name: 3-acetamido-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide CAS Name: 3-acetamido-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide IUPAC Name: 3-acetamido-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide Traditional Name: 3-acetamido-N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-16(28)25-19-10-5-9-18(13-19)23(29)26-21-11-6-12-22-20(21)14-24-27(22)15-17-7-3-2-4-8-17/h2-5,7-10,13-14,21H,6,11-12,15H2,1H3,(H,25,28)(H,26,29)