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

Systemtic Name: 4-azanyl-N-[(Z)-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C20H20ClN5O MolecularWeight: 381.8587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)C=NNC(=O)C3=CC=C(C=C3)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)/C=N\NC(=O)C3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C20H20ClN5O/c1-12-4-5-13(2)18(10-12)26-19(21)17(14(3)25-26)11-23-24-20(27)15-6-8-16(22)9-7-15/h4-11H,22H2,1-3H3,(H,24,27)/b23-11-