N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-phenyl-acetamide Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN4O/c25-21-13-11-19(12-14-21)24-20(17-29(28-24)22-9-5-2-6-10-22)16-26-27-23(30)15-18-7-3-1-4-8-18/h1-14,16-17H,15H2,(H,27,30)/b26-16+