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

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]propanamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]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)N3C=C(C(=N3)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C(C)N3C=C(C(=N3)C)Cl)OCC

InChI

InChI=1S/C21H26ClN5O3/c1-5-29-19-8-7-16(9-20(19)30-6-2)11-26-12-17(10-23-26)24-21(28)15(4)27-13-18(22)14(3)25-27/h7-10,12-13,15H,5-6,11H2,1-4H3,(H,24,28)