N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=CN2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C2=CC=CN2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H14ClN5O/c1-11-13(10-19-20-16(23)14-8-5-9-18-14)15(17)22(21-11)12-6-3-2-4-7-12/h2-10,18H,1H3,(H,20,23)/b19-10-