N-[(E)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(E)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[(E)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[(E)-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[(E)-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[(E)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C34H24N6O2 MolecularWeight: 548.59336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NN=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)N/N=C/C3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H24N6O2/c41-34(29-23-40(28-17-8-3-9-18-28)37-32(29)24-12-4-1-5-13-24)36-35-21-26-22-39(27-15-6-2-7-16-27)38-33(26)31-20-25-14-10-11-19-30(25)42-31/h1-23H,(H,36,41)/b35-21+