3-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]propan-1-ol

Systemtic Name: 3-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]propan-1-ol Openeye Name: 3-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]propan-1-ol CAS Name: 3-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methylamino]-1-propanol IUPAC Name: 3-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]propan-1-ol Traditional Name: 3-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methylamino]propan-1-ol Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)CNCCCO

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)CNCCCO

InChI

InChI=1S/C20H22ClN3O2/c1-26-17-9-7-16(8-10-17)24-14-15(13-22-11-4-12-25)20(23-24)18-5-2-3-6-19(18)21/h2-3,5-10,14,22,25H,4,11-13H2,1H3