4-chloranyl-2-methyl-N-[(E)-1-[3-(2-phenoxyethanoylamino)phenyl]ethylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-2-methyl-N-[(E)-1-[3-(2-phenoxyethanoylamino)phenyl]ethylideneamino]pyrazole-3-carboxamide Openeye Name: 4-chloro-2-methyl-N-[(E)-1-[3-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]pyrazole-3-carboxamide CAS Name: 4-chloro-2-methyl-N-[(E)-1-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]ethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-chloro-2-methyl-N-[(E)-1-[3-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]pyrazole-3-carboxamide Traditional Name: 4-chloro-2-methyl-N-[(E)-1-[3-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]pyrazole-3-carboxamide Formula: C21H20ClN5O3 MolecularWeight: 425.8682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=NN1C)Cl)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=NN1C)Cl)/C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H20ClN5O3/c1-14(25-26-21(29)20-18(22)12-23-27(20)2)15-7-6-8-16(11-15)24-19(28)13-30-17-9-4-3-5-10-17/h3-12H,13H2,1-2H3,(H,24,28)(H,26,29)/b25-14+