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6-oxidanylidene-N-phenethyl-3,4-diphenyl-1H-pyridazine-5-carboxamide

6-oxidanylidene-N-phenethyl-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name:6-oxidanylidene-N-phenethyl-3,4-diphenyl-1H-pyridazine-5-carboxamide
Openeye Name:6-oxo-N-phenethyl-3,4-diphenyl-1H-pyridazine-5-carboxamide
CAS Name:6-oxo-N-phenethyl-3,4-diphenyl-1H-pyridazine-5-carboxamide
IUPAC Name:6-oxo-N-phenethyl-3,4-diphenyl-1H-pyridazine-5-carboxamide
Traditional Name:6-keto-N-phenethyl-3,4-diphenyl-1H-pyridazine-5-carboxamide
Formula: C25H21N3O2
MolecularWeight: 395.45314
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H21N3O2/c29-24(26-17-16-18-10-4-1-5-11-18)22-21(19-12-6-2-7-13-19)23(27-28-25(22)30)20-14-8-3-9-15-20/h1-15H,16-17H2,(H,26,29)(H,28,30)


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