[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2-propenoic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acrylic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C15H22ClN3O3 MolecularWeight: 327.80648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C=CC1=C(N(N=C1C)C)Cl

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)/C=C/C1=C(N(N=C1C)C)Cl

InChI

InChI=1S/C15H22ClN3O3/c1-5-6-10(2)17-13(20)9-22-14(21)8-7-12-11(3)18-19(4)15(12)16/h7-8,10H,5-6,9H2,1-4H3,(H,17,20)/b8-7+