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

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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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)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O3/c1-18(2)17-20-9-11-21(12-10-20)19(3)26-25(30)23-13-14-24(29)28(27-23)15-16-31-22-7-5-4-6-8-22/h4-14,18-19H,15-17H2,1-3H3,(H,26,30)