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

Systemtic Name: N-[(Z)-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-4-pyrazolyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methylpyrazol-4-yl]methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-methyl-benzamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=C(N(N=C2C)C3=C(C=CC(=C3)C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N(N=C2C)C3=C(C=CC(=C3)C)C)Cl

InChI

InChI=1S/C21H21ClN4O/c1-13-6-9-17(10-7-13)21(27)24-23-12-18-16(4)25-26(20(18)22)19-11-14(2)5-8-15(19)3/h5-12H,1-4H3,(H,24,27)/b23-12-