2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[(3,4-diethoxyphenyl)methyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(3,4-diethoxybenzyl)butyramide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=C(C=C1)OCC)OCC)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NCC1=CC(=C(C=C1)OCC)OCC)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C20H28ClN3O3/c1-6-16(24-14(5)19(21)13(4)23-24)20(25)22-12-15-9-10-17(26-7-2)18(11-15)27-8-3/h9-11,16H,6-8,12H2,1-5H3,(H,22,25)