N-(2-acetamidoethyl)-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide Openeye Name: N-(2-acetamidoethyl)-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide CAS Name: N-(2-acetamidoethyl)-4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(2-acetamidoethyl)-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCCNC(=O)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCCNC(=O)C)C)Cl

InChI

InChI=1S/C16H19ClN4O2/c1-10-15(17)11(2)21(20-10)14-6-4-13(5-7-14)16(23)19-9-8-18-12(3)22/h4-7H,8-9H2,1-3H3,(H,18,22)(H,19,23)