N'-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzenecarboximidamide

Systemtic Name: N'-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzenecarboximidamide Openeye Name: N'-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]benzamidine CAS Name: N'-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]benzenecarboximidamide IUPAC Name: N'-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]benzenecarboximidamide Traditional Name: N'-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]benzamidine Formula: C18H16ClN5 MolecularWeight: 337.80614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN=C(C2=CC=CC=C2)N)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5/c1-13-16(12-21-22-18(20)14-8-4-2-5-9-14)17(19)24(23-13)15-10-6-3-7-11-15/h2-12H,1H3,(H2,20,22)/b21-12+