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

Systemtic Name: 2-[3-azanylpropanoyl(methyl)amino]-N-(2-butyl-5-pyridin-3-yl-pyrazol-3-yl)-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-[3-aminopropanoyl(methyl)amino]-N-[2-butyl-5-(3-pyridyl)pyrazol-3-yl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-[(3-amino-1-oxopropyl)-methylamino]-N-[2-butyl-5-(3-pyridinyl)-3-pyrazolyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-[3-aminopropanoyl(methyl)amino]-N-(2-butyl-5-pyridin-3-ylpyrazol-3-yl)-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-[3-aminopropanoyl(methyl)amino]-N-[2-butyl-5-(3-pyridyl)pyrazol-3-yl]-3-(4-hydroxyphenyl)propionamide Formula: C25H32N6O3 MolecularWeight: 464.55998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N6O3/c1-3-4-14-31-23(16-21(29-31)19-6-5-13-27-17-19)28-25(34)22(30(2)24(33)11-12-26)15-18-7-9-20(32)10-8-18/h5-10,13,16-17,22,32H,3-4,11-12,14-15,26H2,1-2H3,(H,28,34)