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

Systemtic Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-3-imidazol-1-yl-propan-1-amine Openeye Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-3-imidazol-1-yl-propan-1-amine CAS Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methyl]-3-(1-imidazolyl)-1-propanamine IUPAC Name: N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-3-imidazol-1-ylpropan-1-amine Traditional Name: [3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl-(3-imidazol-1-ylpropyl)amine Formula: C23H24ClN5O MolecularWeight: 421.92256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)CNCCCN4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3Cl)CNCCCN4C=CN=C4

InChI

InChI=1S/C23H24ClN5O/c1-30-20-9-7-19(8-10-20)29-16-18(15-25-11-4-13-28-14-12-26-17-28)23(27-29)21-5-2-3-6-22(21)24/h2-3,5-10,12,14,16-17,25H,4,11,13,15H2,1H3