4-chloranyl-2,5-dimethyl-N-[(E)-1-[3-(2-methylpropanoylamino)phenyl]ethylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-[(E)-1-[3-(2-methylpropanoylamino)phenyl]ethylideneamino]pyrazole-3-carboxamide Openeye Name: 4-chloro-2,5-dimethyl-N-[(E)-1-[3-(2-methylpropanoylamino)phenyl]ethylideneamino]pyrazole-3-carboxamide CAS Name: 4-chloro-2,5-dimethyl-N-[(E)-1-[3-[(2-methyl-1-oxopropyl)amino]phenyl]ethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-chloro-2,5-dimethyl-N-[(E)-1-[3-(2-methylpropanoylamino)phenyl]ethylideneamino]pyrazole-3-carboxamide Traditional Name: 4-chloro-N-[(E)-1-[3-(isobutyrylamino)phenyl]ethylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C18H22ClN5O2 MolecularWeight: 375.85258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Cl)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C(C)C)C

Isomeric SMILES

CC1=NN(C(=C1Cl)C(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C(C)C)C

InChI

InChI=1S/C18H22ClN5O2/c1-10(2)17(25)20-14-8-6-7-13(9-14)11(3)21-22-18(26)16-15(19)12(4)23-24(16)5/h6-10H,1-5H3,(H,20,25)(H,22,26)/b21-11+