5-chloranyl-1,3-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-1,3-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyrazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-5-chloro-1,3-dimethyl-pyrazole-4-carboxamide CAS Name: 5-chloro-1,3-dimethyl-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-pyrazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-5-chloro-1,3-dimethylpyrazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-5-chloro-1,3-dimethyl-pyrazole-4-carboxamide Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCC(=O)NCC2=CC=CC=C2)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC(=O)NCC2=CC=CC=C2)Cl)C

InChI

InChI=1S/C15H17ClN4O2/c1-10-13(14(16)20(2)19-10)15(22)18-9-12(21)17-8-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3,(H,17,21)(H,18,22)