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2-(4-chloranylphenoxy)-2-methyl-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]propanamide

2-(4-chloranylphenoxy)-2-methyl-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]propanamide

Systemtic Name:2-(4-chloranylphenoxy)-2-methyl-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]propanamide
Openeye Name:2-(4-chlorophenoxy)-2-methyl-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]propanamide
CAS Name:2-(4-chlorophenoxy)-2-methyl-N-[2-[[6-(1-pyrazolyl)-4-pyrimidinyl]amino]ethyl]propanamide
IUPAC Name:2-(4-chlorophenoxy)-2-methyl-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]propanamide
Traditional Name:2-(4-chlorophenoxy)-2-methyl-N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]propionamide
Formula: C19H21ClN6O2
MolecularWeight: 400.86204
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCNC1=NC=NC(=C1)N2C=CC=N2)OC3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)(C(=O)NCCNC1=NC=NC(=C1)N2C=CC=N2)OC3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H21ClN6O2/c1-19(2,28-15-6-4-14(20)5-7-15)18(27)22-10-9-21-16-12-17(24-13-23-16)26-11-3-8-25-26/h3-8,11-13H,9-10H2,1-2H3,(H,22,27)(H,21,23,24)


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