4-chloranyl-5-ethyl-2-methyl-N-[(Z)-1-phenylethylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-5-ethyl-2-methyl-N-[(Z)-1-phenylethylideneamino]pyrazole-3-carboxamide Openeye Name: 4-chloro-5-ethyl-2-methyl-N-[(Z)-1-phenylethylideneamino]pyrazole-3-carboxamide CAS Name: 4-chloro-5-ethyl-2-methyl-N-[(Z)-1-phenylethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-chloro-5-ethyl-2-methyl-N-[(Z)-1-phenylethylideneamino]pyrazole-3-carboxamide Traditional Name: 4-chloro-5-ethyl-2-methyl-N-[(Z)-1-phenylethylideneamino]pyrazole-3-carboxamide Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1Cl)C(=O)NN=C(C)C2=CC=CC=C2)C

Isomeric SMILES

CCC1=NN(C(=C1Cl)C(=O)N/N=C(/C)\C2=CC=CC=C2)C

InChI

InChI=1S/C15H17ClN4O/c1-4-12-13(16)14(20(3)19-12)15(21)18-17-10(2)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3,(H,18,21)/b17-10-