N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C/C(=N\NC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20N4O3/c1-17(19-12-13-22-23(14-19)32-16-31-22)26-27-25(30)21-15-29(20-10-6-3-7-11-20)28-24(21)18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,27,30)/b26-17+