1-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-phenyl-urea Formula: C23H18ClN5O MolecularWeight: 415.87492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN5O/c24-19-13-11-17(12-14-19)22-18(16-29(28-22)21-9-5-2-6-10-21)15-25-27-23(30)26-20-7-3-1-4-8-20/h1-16H,(H2,26,27,30)/b25-15+