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

Systemtic Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclopropanecarboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)cyclopropanecarboxamide CAS Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclopropanecarboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)cyclopropanecarboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)cyclopropanecarboxamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C18H21N3O/c22-18(14-9-10-14)20-16-7-4-8-17-15(16)11-19-21(17)12-13-5-2-1-3-6-13/h1-3,5-6,11,14,16H,4,7-10,12H2,(H,20,22)