3-(4-chloranylpyrazol-1-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-methyl-propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-methyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]-2-methyl-propionamide Formula: C21H26ClN5O3 MolecularWeight: 431.91584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C(C)CN3C=C(C=N3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C(C)CN3C=C(C=N3)Cl)OCC

InChI

InChI=1S/C21H26ClN5O3/c1-4-29-19-7-6-16(8-20(19)30-5-2)12-27-14-18(10-24-27)25-21(28)15(3)11-26-13-17(22)9-23-26/h6-10,13-15H,4-5,11-12H2,1-3H3,(H,25,28)