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

Systemtic Name: 6-chloranyl-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine CAS Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [6-chloro-2-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-yl]-p-anisyl-amine Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=NC(=CC(=N2)Cl)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NN1)C2=NC(=CC(=N2)Cl)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16ClN5O/c1-10-7-13(22-21-10)16-19-14(17)8-15(20-16)18-9-11-3-5-12(23-2)6-4-11/h3-8H,9H2,1-2H3,(H,21,22)(H,18,19,20)