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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]propanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]propionamide Formula: C20H24ClN5O3 MolecularWeight: 417.88926

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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)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN5O3/c1-4-28-18-7-6-15(8-19(18)29-5-2)11-25-13-17(10-22-25)24-20(27)14(3)26-12-16(21)9-23-26/h6-10,12-14H,4-5,11H2,1-3H3,(H,24,27)