2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-N-(2,6-dimethylphenyl)pyrazolidine-1-carboxamide

Systemtic Name: 2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-N-(2,6-dimethylphenyl)pyrazolidine-1-carboxamide Openeye Name: 2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-N-(2,6-dimethylphenyl)pyrazolidine-1-carboxamide CAS Name: 2-[3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]-N-(2,6-dimethylphenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]-N-(2,6-dimethylphenyl)pyrazolidine-1-carboxamide Traditional Name: 2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]-N-(2,6-dimethylphenyl)pyrazolidine-1-carboxamide Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2CCCN2C(=O)C=CC3=C(N(N=C3C)C)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2CCCN2C(=O)C=CC3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C20H24ClN5O2/c1-13-7-5-8-14(2)18(13)22-20(28)26-12-6-11-25(26)17(27)10-9-16-15(3)23-24(4)19(16)21/h5,7-10H,6,11-12H2,1-4H3,(H,22,28)