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6-oxidanylidene-1-(phenylmethyl)-N-[2-(phenylmethyl)phenyl]pyridazine-3-carboxamide

6-oxidanylidene-1-(phenylmethyl)-N-[2-(phenylmethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name:6-oxidanylidene-1-(phenylmethyl)-N-[2-(phenylmethyl)phenyl]pyridazine-3-carboxamide
Openeye Name:1-benzyl-N-(2-benzylphenyl)-6-oxo-pyridazine-3-carboxamide
CAS Name:6-oxo-1-(phenylmethyl)-N-[2-(phenylmethyl)phenyl]-3-pyridazinecarboxamide
IUPAC Name:1-benzyl-N-(2-benzylphenyl)-6-oxopyridazine-3-carboxamide
Traditional Name:1-benzyl-N-(2-benzylphenyl)-6-keto-pyridazine-3-carboxamide
Formula: C25H21N3O2
MolecularWeight: 395.45314
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4


InChI

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


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