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N-(2,2-diphenylethyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

N-(2,2-diphenylethyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name:N-(2,2-diphenylethyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide
Openeye Name:N-(2,2-diphenylethyl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide
CAS Name:N-(2,2-diphenylethyl)-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide
IUPAC Name:N-(2,2-diphenylethyl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide
Traditional Name:N-(2,2-diphenylethyl)-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide
Formula: C26H23N3O2
MolecularWeight: 409.47972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H23N3O2/c1-19-17-24(30)25(28-29(19)22-15-9-4-10-16-22)26(31)27-18-23(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-17,23H,18H2,1H3,(H,27,31)


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