N-[(1S)-1-(1-adamantyl)propyl]-2-[4-(2-phenoxyethanoylamino)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)propyl]-2-[4-(2-phenoxyethanoylamino)pyrazol-1-yl]ethanamide Openeye Name: N-[(1S)-1-(1-adamantyl)propyl]-2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]acetamide CAS Name: N-[(1S)-1-(1-adamantyl)propyl]-2-[4-[(1-oxo-2-phenoxyethyl)amino]-1-pyrazolyl]acetamide IUPAC Name: N-[(1S)-1-(1-adamantyl)propyl]-2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]acetamide Traditional Name: N-[(1S)-1-(1-adamantyl)propyl]-2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=C(C=N4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

CC[C@@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=C(C=N4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C26H34N4O3/c1-2-23(26-11-18-8-19(12-26)10-20(9-18)13-26)29-24(31)16-30-15-21(14-27-30)28-25(32)17-33-22-6-4-3-5-7-22/h3-7,14-15,18-20,23H,2,8-13,16-17H2,1H3,(H,28,32)(H,29,31)/t18?,19?,20?,23-,26?/m0/s1