N-[1-[4-(2-methylpropyl)phenyl]ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[1-(4-isobutylphenyl)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[1-(4-isobutylphenyl)ethyl]-6-keto-pyridazine-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-17(2)15-19-9-11-21(12-10-19)18(3)25-24(29)22-13-14-23(28)27(26-22)16-20-7-5-4-6-8-20/h4-14,17-18H,15-16H2,1-3H3,(H,25,29)