N-[(4-ethoxyphenyl)-phenyl-methyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[(4-ethoxyphenyl)-phenyl-methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[(4-ethoxyphenyl)-phenylmethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[phenyl(p-phenetyl)methyl]pyridazine-3-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3/c1-2-33-23-15-13-22(14-16-23)26(21-11-7-4-8-12-21)28-27(32)24-17-18-25(31)30(29-24)19-20-9-5-3-6-10-20/h3-18,26H,2,19H2,1H3,(H,28,32)