4-chloranyl-N-[1-[(5-phenyl-1H-pyrazol-3-yl)amino]ethylidene]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(5-phenyl-1H-pyrazol-3-yl)amino]ethylidene]benzamide Openeye Name: 4-chloro-N-[1-[(5-phenyl-1H-pyrazol-3-yl)amino]ethylidene]benzamide CAS Name: 4-chloro-N-[1-[(5-phenyl-1H-pyrazol-3-yl)amino]ethylidene]benzamide IUPAC Name: 4-chloro-N-[1-[(5-phenyl-1H-pyrazol-3-yl)amino]ethylidene]benzamide Traditional Name: 4-chloro-N-[1-[(5-phenyl-1H-pyrazol-3-yl)amino]ethylidene]benzamide Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)C1=CC=C(C=C1)Cl)NC2=NNC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=NC(=O)C1=CC=C(C=C1)Cl)NC2=NNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN4O/c1-12(21-18(24)14-7-9-15(19)10-8-14)20-17-11-16(22-23-17)13-5-3-2-4-6-13/h2-11H,1H3,(H2,20,21,22,23,24)