2-[2-azanylethanoyl-[(2-butyl-5-pyridin-3-yl-pyrazol-3-yl)methyl]amino]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-[2-azanylethanoyl-[(2-butyl-5-pyridin-3-yl-pyrazol-3-yl)methyl]amino]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-[(2-aminoacetyl)-[[2-butyl-5-(3-pyridyl)pyrazol-3-yl]methyl]amino]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-[(2-amino-1-oxoethyl)-[[2-butyl-5-(3-pyridinyl)-3-pyrazolyl]methyl]amino]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-[(2-aminoacetyl)-[(2-butyl-5-pyridin-3-ylpyrazol-3-yl)methyl]amino]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-[[2-butyl-5-(3-pyridyl)pyrazol-3-yl]methyl-glycyl-amino]-3-(4-hydroxyphenyl)propionamide Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CC(=N1)C2=CN=CC=C2)CN(C(CC3=CC=C(C=C3)O)C(=O)N)C(=O)CN

Isomeric SMILES

CCCCN1C(=CC(=N1)C2=CN=CC=C2)CN(C(CC3=CC=C(C=C3)O)C(=O)N)C(=O)CN

InChI

InChI=1S/C24H30N6O3/c1-2-3-11-30-19(13-21(28-30)18-5-4-10-27-15-18)16-29(23(32)14-25)22(24(26)33)12-17-6-8-20(31)9-7-17/h4-10,13,15,22,31H,2-3,11-12,14,16,25H2,1H3,(H2,26,33)