N-[2-[di(propan-2-yl)amino]ethyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C21H30N4O3/c1-16(2)24(17(3)4)13-12-22-21(27)19-10-11-20(26)25(23-19)14-15-28-18-8-6-5-7-9-18/h5-11,16-17H,12-15H2,1-4H3,(H,22,27)