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3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]prop-2-enamide

3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]prop-2-enamide

Systemtic Name:3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]prop-2-enamide
Openeye Name:3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]prop-2-enamide
CAS Name:3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-[1-[(3-cyanophenyl)methyl]-4-pyrazolyl]-2-propenamide
IUPAC Name:3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]prop-2-enamide
Traditional Name:3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-[1-(3-cyanobenzyl)pyrazol-4-yl]acrylamide
Formula: C19H17ClN6O
MolecularWeight: 380.83088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CN(N=C2)CC3=CC=CC(=C3)C#N)Cl)C


Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)NC2=CN(N=C2)CC3=CC=CC(=C3)C#N)Cl)C


InChI

InChI=1S/C19H17ClN6O/c1-13-17(19(20)25(2)24-13)6-7-18(27)23-16-10-22-26(12-16)11-15-5-3-4-14(8-15)9-21/h3-8,10,12H,11H2,1-2H3,(H,23,27)


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