N-[3-[2-(1-adamantyl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[2-(1-adamantyl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-(1-adamantyl)-1-oxoethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)N5C=CC=N5

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)N5C=CC=N5

InChI

InChI=1S/C24H30N4O2/c1-16(28-7-3-6-25-28)23(30)27-21-5-2-4-20(11-21)26-22(29)15-24-12-17-8-18(13-24)10-19(9-17)14-24/h2-7,11,16-19H,8-10,12-15H2,1H3,(H,26,29)(H,27,30)