1-(2-methoxyethyl)-N-[2-methyl-1-(4-propylphenyl)propyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[2-methyl-1-(4-propylphenyl)propyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[2-methyl-1-(4-propylphenyl)propyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[2-methyl-1-(4-propylphenyl)propyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[2-methyl-1-(4-propylphenyl)propyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[2-methyl-1-(4-propylphenyl)propyl]pyridazine-3-carboxamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C21H29N3O3/c1-5-6-16-7-9-17(10-8-16)20(15(2)3)22-21(26)18-11-12-19(25)24(23-18)13-14-27-4/h7-12,15,20H,5-6,13-14H2,1-4H3,(H,22,26)