[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone

Systemtic Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone Openeye Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone CAS Name: [4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-(5-phenyl-1H-pyrazol-4-yl)methanone IUPAC Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone Traditional Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazino]-(5-phenyl-1H-pyrazol-4-yl)methanone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=C(NN=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=C(NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-29-19-7-9-20(10-8-19)30-16-15-26-11-13-27(14-12-26)23(28)21-17-24-25-22(21)18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3,(H,24,25)