N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclohexanecarboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)cyclohexanecarboxamide CAS Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclohexanecarboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)cyclohexanecarboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)cyclohexanecarboxamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C21H27N3O/c25-21(17-10-5-2-6-11-17)23-19-12-7-13-20-18(19)14-22-24(20)15-16-8-3-1-4-9-16/h1,3-4,8-9,14,17,19H,2,5-7,10-13,15H2,(H,23,25)