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

Systemtic Name: 1-[4-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[3-(3-methoxyphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[3-(3-methoxyphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[3-(3-methoxyphenyl)-1H-pyrazole-5-carbonyl]piperazino]-3-methyl-butan-1-one Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(=O)C2=CC(=NN2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(=O)C2=CC(=NN2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H26N4O3/c1-14(2)11-19(25)23-7-9-24(10-8-23)20(26)18-13-17(21-22-18)15-5-4-6-16(12-15)27-3/h4-6,12-14H,7-11H2,1-3H3,(H,21,22)