[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone

Systemtic Name: [4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: [4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: [4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl]-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: [4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: [4-[2-(4-methylphenoxy)ethyl]piperazino]-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-18-7-9-20(10-8-18)29-16-15-26-11-13-27(14-12-26)23(28)22-17-21(24-25-22)19-5-3-2-4-6-19/h2-10,17H,11-16H2,1H3,(H,24,25)