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(2-azanyl-2-oxidanylidene-ethyl) 3-[5-chloranyl-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoate

(2-azanyl-2-oxidanylidene-ethyl) 3-[5-chloranyl-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) 3-[5-chloranyl-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoate
Openeye Name:(2-amino-2-oxo-ethyl) 3-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoate
CAS Name:3-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methyl-4-pyrazolyl]-2-propenoic acid (2-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-2-oxoethyl) 3-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoate
Traditional Name:3-(5-chloro-1-m-anisyl-3-methyl-pyrazol-4-yl)acrylic acid (2-amino-2-keto-ethyl) ester
Formula: C17H18ClN3O4
MolecularWeight: 363.79552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)OCC(=O)N)Cl)CC2=CC(=CC=C2)OC


Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)OCC(=O)N)Cl)CC2=CC(=CC=C2)OC


InChI

InChI=1S/C17H18ClN3O4/c1-11-14(6-7-16(23)25-10-15(19)22)17(18)21(20-11)9-12-4-3-5-13(8-12)24-2/h3-8H,9-10H2,1-2H3,(H2,19,22)


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