N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-5-(2-hexyl-5-pyrazin-2-yl-pyrazol-3-yl)pentanamide

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-5-(2-hexyl-5-pyrazin-2-yl-pyrazol-3-yl)pentanamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-5-(2-hexyl-5-pyrazin-2-yl-pyrazol-3-yl)pentanamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-5-[2-hexyl-5-(2-pyrazinyl)-3-pyrazolyl]pentanamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-5-(2-hexyl-5-pyrazin-2-ylpyrazol-3-yl)pentanamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-5-(2-hexyl-5-pyrazin-2-yl-pyrazol-3-yl)valeramide Formula: C27H36N6O3 MolecularWeight: 492.61314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=CC(=N1)C2=NC=CN=C2)CCCCC(=O)NC(CC3=CC=C(C=C3)O)C(=O)N

Isomeric SMILES

CCCCCCN1C(=CC(=N1)C2=NC=CN=C2)CCCCC(=O)NC(CC3=CC=C(C=C3)O)C(=O)N

InChI

InChI=1S/C27H36N6O3/c1-2-3-4-7-16-33-21(18-23(32-33)25-19-29-14-15-30-25)8-5-6-9-26(35)31-24(27(28)36)17-20-10-12-22(34)13-11-20/h10-15,18-19,24,34H,2-9,16-17H2,1H3,(H2,28,36)(H,31,35)