1-(2-chlorophenyl)-2-[[4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]amino]ethanol

Systemtic Name: 1-(2-chlorophenyl)-2-[[4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]amino]ethanol Openeye Name: 1-(2-chlorophenyl)-2-[[4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]amino]ethanol CAS Name: 1-(2-chlorophenyl)-2-[[4-(3-methyl-1-propyl-4-pyrazolyl)-2-pyrimidinyl]amino]ethanol IUPAC Name: 1-(2-chlorophenyl)-2-[[4-(3-methyl-1-propylpyrazol-4-yl)pyrimidin-2-yl]amino]ethanol Traditional Name: 1-(2-chlorophenyl)-2-[[4-(3-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]amino]ethanol Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)C2=NC(=NC=C2)NCC(C3=CC=CC=C3Cl)O

Isomeric SMILES

CCCN1C=C(C(=N1)C)C2=NC(=NC=C2)NCC(C3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H22ClN5O/c1-3-10-25-12-15(13(2)24-25)17-8-9-21-19(23-17)22-11-18(26)14-6-4-5-7-16(14)20/h4-9,12,18,26H,3,10-11H2,1-2H3,(H,21,22,23)