N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-methyl-6-oxidanylidene-N-propan-2-yl-pyridazine-3-carboxamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-methyl-6-oxidanylidene-N-propan-2-yl-pyridazine-3-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-methyl-6-oxo-N-propan-2-yl-3-pyridazinecarboxamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-methyl-6-oxo-N-propan-2-ylpyridazine-3-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C18H18ClN5O3/c1-11(2)24(18(26)14-8-9-16(25)23(3)22-14)10-15-20-21-17(27-15)12-4-6-13(19)7-5-12/h4-9,11H,10H2,1-3H3