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

Systemtic Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclobutanecarboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)cyclobutanecarboxamide CAS Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclobutanecarboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)cyclobutanecarboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)cyclobutanecarboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C19H23N3O/c23-19(15-8-4-9-15)21-17-10-5-11-18-16(17)12-20-22(18)13-14-6-2-1-3-7-14/h1-3,6-7,12,15,17H,4-5,8-11,13H2,(H,21,23)