2-pyrazol-1-yl-N-[3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-pyrazol-1-yl-N-[3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]phenyl]propanamide Openeye Name: 2-pyrazol-1-yl-N-[3-[(2-tetralin-6-ylacetyl)amino]phenyl]propanamide CAS Name: N-[3-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: 2-pyrazol-1-yl-N-[3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]phenyl]propanamide Traditional Name: 2-pyrazol-1-yl-N-[3-[(2-tetralin-6-ylacetyl)amino]phenyl]propionamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2)N4C=CC=N4

InChI

InChI=1S/C24H26N4O2/c1-17(28-13-5-12-25-28)24(30)27-22-9-4-8-21(16-22)26-23(29)15-18-10-11-19-6-2-3-7-20(19)14-18/h4-5,8-14,16-17H,2-3,6-7,15H2,1H3,(H,26,29)(H,27,30)