N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide Openeye Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide CAS Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide Traditional Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-5,5-diphenyl-2-pyrazoline-3-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC(C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H24N4O3/c1-18(19-12-13-23-24(16-19)33-15-14-32-23)27-29-25(31)22-17-26(30-28-22,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,16,30H,14-15,17H2,1H3,(H,29,31)/b27-18-