4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-N-(3-methoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[5-(4-chlorophenyl)-1H-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=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

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