1-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]-N-propyl-pyrazol-3-amine

Systemtic Name: 1-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]-N-propyl-pyrazol-3-amine Openeye Name: 1-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-N-propyl-pyrazol-3-amine CAS Name: 1-[4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxyphenyl]-N-propyl-3-pyrazolamine IUPAC Name: 1-[4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxyphenyl]-N-propylpyrazol-3-amine Traditional Name: [1-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]pyrazol-3-yl]-propyl-amine Formula: C25H28ClN5O MolecularWeight: 449.97572

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN(C=C1)C2=CC=C(C=C2)OC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

Isomeric SMILES

CCCNC1=NN(C=C1)C2=CC=C(C=C2)OC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

InChI

InChI=1S/C25H28ClN5O/c1-2-14-28-25-13-16-31(29-25)22-8-11-23(12-9-22)32-24(18-30-17-15-27-19-30)10-5-20-3-6-21(26)7-4-20/h3-4,6-9,11-13,15-17,19,24H,2,5,10,14,18H2,1H3,(H,28,29)