N-[2,6-di(propan-2-yl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(2,6-diisopropylphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[2,6-di(propan-2-yl)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(2,6-diisopropylphenyl)-6-keto-pyridazine-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-16(2)19-11-8-12-20(17(3)4)23(19)25-24(29)21-13-14-22(28)27(26-21)15-18-9-6-5-7-10-18/h5-14,16-17H,15H2,1-4H3,(H,25,29)