1-[2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-3-pyridin-3-yl-propan-1-one

Systemtic Name: 1-[2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-3-pyridin-3-yl-propan-1-one Openeye Name: 1-[2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-3-(3-pyridyl)propan-1-one CAS Name: 1-[2-[3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-3-(3-pyridinyl)-1-propanone IUPAC Name: 1-[2-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-3-pyridin-3-ylpropan-1-one Traditional Name: 1-[2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]pyrazolidin-1-yl]-3-(3-pyridyl)propan-1-one Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=O)CCC3=CN=CC=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=O)CCC3=CN=CC=C3)Cl)C

InChI

InChI=1S/C19H22ClN5O2/c1-14-16(19(20)23(2)22-14)7-9-18(27)25-12-4-11-24(25)17(26)8-6-15-5-3-10-21-13-15/h3,5,7,9-10,13H,4,6,8,11-12H2,1-2H3