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2-(3-chloranyl-4-methoxy-phenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamine

2-(3-chloranyl-4-methoxy-phenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamine

Systemtic Name:2-(3-chloranyl-4-methoxy-phenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamine
Openeye Name:2-(3-chloro-4-methoxy-phenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamine
CAS Name:2-(3-chloro-4-methoxyphenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamine
IUPAC Name:2-(3-chloro-4-methoxyphenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethanamine
Traditional Name:[2-(3-chloro-4-methoxy-phenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethyl]amine
Formula: C18H18ClN3O
MolecularWeight: 327.80802
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)C2=CC=C(C=C2)C3=CNN=C3)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)C(CN)C2=CC=C(C=C2)C3=CNN=C3)Cl


InChI

InChI=1S/C18H18ClN3O/c1-23-18-7-6-14(8-17(18)19)16(9-20)13-4-2-12(3-5-13)15-10-21-22-11-15/h2-8,10-11,16H,9,20H2,1H3,(H,21,22)


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