[4-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-[6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbonyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbonyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[6-(3,5-dimethylpyrazol-1-yl)nicotinoyl]piperazino]-phenyl-methanone Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H23N5O2/c1-16-14-17(2)27(24-16)20-9-8-19(15-23-20)22(29)26-12-10-25(11-13-26)21(28)18-6-4-3-5-7-18/h3-9,14-15H,10-13H2,1-2H3