2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-(3-chloro-2-methylanilino)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C16H21ClN4O MolecularWeight: 320.81714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(C)C(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(C)C(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C16H21ClN4O/c1-9-13(17)7-6-8-14(9)18-11(3)16(22)19-15-10(2)20-21(5)12(15)4/h6-8,11,18H,1-5H3,(H,19,22)