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

Systemtic Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclobutanecarboxamide Openeye Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclobutanecarboxamide CAS Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclobutanecarboxamide IUPAC Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclobutanecarboxamide Traditional Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]cyclobutanecarboxamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4CCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4CCC4

InChI

InChI=1S/C22H29N3O/c1-22(2,3)16-10-12-17(13-11-16)25-20-9-5-8-19(18(20)14-23-25)24-21(26)15-6-4-7-15/h10-15,19H,4-9H2,1-3H3,(H,24,26)