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

Systemtic Name: 2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]-N-(phenylmethyl)pyrazolidine-1-carboxamide Openeye Name: N-benzyl-2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidine-1-carboxamide CAS Name: 2-[3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]-N-(phenylmethyl)-1-pyrazolidinecarboxamide IUPAC Name: N-benzyl-2-[3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoyl]pyrazolidine-1-carboxamide Traditional Name: N-benzyl-2-[3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acryloyl]pyrazolidine-1-carboxamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=O)NCC3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)N2CCCN2C(=O)NCC3=CC=CC=C3)Cl)C

InChI

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