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

Systemtic Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclopentanecarboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)cyclopentanecarboxamide CAS Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclopentanecarboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)cyclopentanecarboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)cyclopentanecarboxamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C20H25N3O/c24-20(16-9-4-5-10-16)22-18-11-6-12-19-17(18)13-21-23(19)14-15-7-2-1-3-8-15/h1-3,7-8,13,16,18H,4-6,9-12,14H2,(H,22,24)