[4-[5-methoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]methanamine hydrochloride

Systemtic Name: [4-[5-methoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]methanamine hydrochloride Openeye Name: [4-[5-methoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]methanamine hydrochloride CAS Name: [4-[5-methoxy-2-(4-methoxyphenyl)-3-pyrazolyl]phenyl]methanamine hydrochloride IUPAC Name: [4-[5-methoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenyl]methanamine hydrochloride Traditional Name: [4-[5-methoxy-2-(4-methoxyphenyl)pyrazol-3-yl]benzyl]amine hydrochloride Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2.ClH/c1-22-16-9-7-15(8-10-16)21-17(11-18(20-21)23-2)14-5-3-13(12-19)4-6-14;/h3-11H,12,19H2,1-2H3;1H