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3-(2,4-dichlorophenyl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide

3-(2,4-dichlorophenyl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name:3-(2,4-dichlorophenyl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide
Openeye Name:3-(2,4-dichlorophenyl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide
CAS Name:3-(2,4-dichlorophenyl)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(2,4-dichlorophenyl)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide
Traditional Name:3-(2,4-dichlorophenyl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1H-pyrazole-5-carboxamide
Formula: C18H19Cl2N5O
MolecularWeight: 392.28236
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC(=NN2)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H19Cl2N5O/c1-4-25-9-14(11(3)24-25)10(2)21-18(26)17-8-16(22-23-17)13-6-5-12(19)7-15(13)20/h5-10H,4H2,1-3H3,(H,21,26)(H,22,23)


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