3-(4-phenoxyphenyl)-3-[4-(1H-pyrazol-4-yl)phenyl]propan-1-amine

Systemtic Name: 3-(4-phenoxyphenyl)-3-[4-(1H-pyrazol-4-yl)phenyl]propan-1-amine Openeye Name: 3-(4-phenoxyphenyl)-3-[4-(1H-pyrazol-4-yl)phenyl]propan-1-amine CAS Name: 3-(4-phenoxyphenyl)-3-[4-(1H-pyrazol-4-yl)phenyl]-1-propanamine IUPAC Name: 3-(4-phenoxyphenyl)-3-[4-(1H-pyrazol-4-yl)phenyl]propan-1-amine Traditional Name: [3-(4-phenoxyphenyl)-3-[4-(1H-pyrazol-4-yl)phenyl]propyl]amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(CCN)C3=CC=C(C=C3)C4=CNN=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(CCN)C3=CC=C(C=C3)C4=CNN=C4

InChI

InChI=1S/C24H23N3O/c25-15-14-24(19-8-6-18(7-9-19)21-16-26-27-17-21)20-10-12-23(13-11-20)28-22-4-2-1-3-5-22/h1-13,16-17,24H,14-15,25H2,(H,26,27)