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

Systemtic Name: 6-chloranyl-2-(3-ethylpyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]pyrimidin-4-amine Openeye Name: 6-chloro-2-(3-ethylpyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]pyrimidin-4-amine CAS Name: 6-chloro-2-(3-ethyl-1-pyrazolyl)-N-[(4-methoxyphenyl)methyl]-4-pyrimidinamine IUPAC Name: 6-chloro-2-(3-ethylpyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]pyrimidin-4-amine Traditional Name: [6-chloro-2-(3-ethylpyrazol-1-yl)pyrimidin-4-yl]-p-anisyl-amine Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C=C1)C2=NC(=CC(=N2)Cl)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN(C=C1)C2=NC(=CC(=N2)Cl)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18ClN5O/c1-3-13-8-9-23(22-13)17-20-15(18)10-16(21-17)19-11-12-4-6-14(24-2)7-5-12/h4-10H,3,11H2,1-2H3,(H,19,20,21)