2-azanyl-N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 2-amino-N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]benzamide CAS Name: 2-amino-N-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 2-amino-N-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 2-amino-N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]benzamide Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=CC=C2N)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C2=CC=CC=C2N)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN5O/c1-12-15(17(19)24(23-12)13-7-3-2-4-8-13)11-21-22-18(25)14-9-5-6-10-16(14)20/h2-11H,20H2,1H3,(H,22,25)/b21-11-