N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-3-morpholin-4-yl-propan-1-amine

Systemtic Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-3-morpholin-4-yl-propan-1-amine Openeye Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-3-morpholino-propan-1-amine CAS Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methyl]-3-(4-morpholinyl)-1-propanamine IUPAC Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-3-morpholin-4-ylpropan-1-amine Traditional Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(3-morpholinopropyl)amine Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)CNCCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)CNCCCN4CCOCC4

InChI

InChI=1S/C24H29ClN4O2/c1-30-21-9-7-20(8-10-21)29-18-19(24(27-29)22-5-2-3-6-23(22)25)17-26-11-4-12-28-13-15-31-16-14-28/h2-3,5-10,18,26H,4,11-17H2,1H3