6-oxidanylidene-1-(phenylmethyl)-N-[1-(4-phenylphenyl)ethyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[1-(4-phenylphenyl)ethyl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[1-(4-phenylphenyl)ethyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[1-(4-phenylphenyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[1-(4-phenylphenyl)ethyl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[1-(4-phenylphenyl)ethyl]pyridazine-3-carboxamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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