[4-[5-chloranyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenyl]methanamine

Systemtic Name: [4-[5-chloranyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenyl]methanamine Openeye Name: [4-[5-chloro-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenyl]methanamine CAS Name: [4-[5-chloro-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]phenyl]methanamine IUPAC Name: [4-[5-chloro-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenyl]methanamine Traditional Name: [4-[5-chloro-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]benzyl]amine Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)Cl)C3=CC=C(C=C3)CN

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)Cl)C3=CC=C(C=C3)CN

InChI

InChI=1S/C16H15ClN4O/c1-22-16-7-6-13(10-19-16)21-14(8-15(17)20-21)12-4-2-11(9-18)3-5-12/h2-8,10H,9,18H2,1H3