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4-[1-(3-chlorophenyl)pyrazol-4-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine

4-[1-(3-chlorophenyl)pyrazol-4-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine

Systemtic Name:4-[1-(3-chlorophenyl)pyrazol-4-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine
Openeye Name:4-[1-(3-chlorophenyl)pyrazol-4-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine
CAS Name:4-[1-(3-chlorophenyl)-4-pyrazolyl]-N-(3-methoxyphenyl)-2-pyrimidinamine
IUPAC Name:4-[1-(3-chlorophenyl)pyrazol-4-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine
Traditional Name:[4-[1-(3-chlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]-(3-methoxyphenyl)amine
Formula: C20H16ClN5O
MolecularWeight: 377.82694
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=CN(N=C3)C4=CC(=CC=C4)Cl


Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=CN(N=C3)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C20H16ClN5O/c1-27-18-7-3-5-16(11-18)24-20-22-9-8-19(25-20)14-12-23-26(13-14)17-6-2-4-15(21)10-17/h2-13H,1H3,(H,22,24,25)


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