2-[4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]-5-methyl-4H-pyrazol-3-one

Systemtic Name: 2-[4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]-5-methyl-4H-pyrazol-3-one Openeye Name: 2-[4-[4-[(3-methoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]-5-methyl-4H-pyrazol-3-one CAS Name: 2-[4-[[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-[4-[4-[(3-methoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]-5-methyl-4H-pyrazol-3-one Traditional Name: 2-[4-(4-m-anisylpiperazine-1-carbonyl)phenyl]-5-methyl-2-pyrazolin-3-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N4O3/c1-17-14-22(28)27(24-17)20-8-6-19(7-9-20)23(29)26-12-10-25(11-13-26)16-18-4-3-5-21(15-18)30-2/h3-9,15H,10-14,16H2,1-2H3