[4-(2-hydroxyethyl)piperazin-1-yl]-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone

Systemtic Name: [4-(2-hydroxyethyl)piperazin-1-yl]-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: [4-(2-hydroxyethyl)piperazin-1-yl]-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: [4-(2-hydroxyethyl)-1-piperazinyl]-[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: [4-(2-hydroxyethyl)piperazin-1-yl]-[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methanone Traditional Name: [4-(2-hydroxyethyl)piperazino]-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCN(CC3)CCO)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCN(CC3)CCO)C4=CC=CC=C4

InChI

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