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

Systemtic Name: 3-acetamido-N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide Openeye Name: 3-acetamido-N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide CAS Name: 3-acetamido-N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide IUPAC Name: 3-acetamido-N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide Traditional Name: 3-acetamido-N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]propionamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1CCCC2=C1C=NN2C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NCCC(=O)NC1CCCC2=C1C=NN2C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H30N4O2/c1-15(27)23-13-12-21(28)25-19-6-5-7-20-18(19)14-24-26(20)17-10-8-16(9-11-17)22(2,3)4/h8-11,14,19H,5-7,12-13H2,1-4H3,(H,23,27)(H,25,28)