N-[(Z)-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-[5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-[5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]-4-ethyl-benzamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=C(N(N=C2C)CC3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N(N=C2C)CC3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C22H23ClN4O/c1-4-17-9-11-19(12-10-17)22(28)25-24-13-20-16(3)26-27(21(20)23)14-18-7-5-15(2)6-8-18/h5-13H,4,14H2,1-3H3,(H,25,28)/b24-13-