2-[(3-chlorophenyl)methoxy]-N4-(5-methyl-1H-pyrazol-3-yl)-N6-propyl-pyrimidine-4,6-diamine

Systemtic Name: 2-[(3-chlorophenyl)methoxy]-N4-(5-methyl-1H-pyrazol-3-yl)-N6-propyl-pyrimidine-4,6-diamine Openeye Name: 2-[(3-chlorophenyl)methoxy]-N4-(5-methyl-1H-pyrazol-3-yl)-N6-propyl-pyrimidine-4,6-diamine CAS Name: 2-[(3-chlorophenyl)methoxy]-N4-(5-methyl-1H-pyrazol-3-yl)-N6-propylpyrimidine-4,6-diamine IUPAC Name: 2-[(3-chlorophenyl)methoxy]-4-N-(5-methyl-1H-pyrazol-3-yl)-6-N-propylpyrimidine-4,6-diamine Traditional Name: [2-(3-chlorobenzyl)oxy-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]-propyl-amine Formula: C18H21ClN6O MolecularWeight: 372.85194

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC(=C1)NC2=NNC(=C2)C)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCNC1=NC(=NC(=C1)NC2=NNC(=C2)C)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN6O/c1-3-7-20-15-10-16(21-17-8-12(2)24-25-17)23-18(22-15)26-11-13-5-4-6-14(19)9-13/h4-6,8-10H,3,7,11H2,1-2H3,(H3,20,21,22,23,24,25)