N-[1-(3-chlorophenyl)pyrazol-3-yl]-4-(2-oxidanylidene-[1,3]oxazolo[5,4-c]pyridin-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)pyrazol-3-yl]-4-(2-oxidanylidene-[1,3]oxazolo[5,4-c]pyridin-1-yl)cyclohexane-1-carboxamide Openeye Name: N-[1-(3-chlorophenyl)pyrazol-3-yl]-4-(2-oxooxazolo[5,4-c]pyridin-1-yl)cyclohexanecarboxamide CAS Name: N-[1-(3-chlorophenyl)-3-pyrazolyl]-4-(2-oxo-1-oxazolo[5,4-c]pyridinyl)-1-cyclohexanecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)pyrazol-3-yl]-4-(2-oxo-[1,3]oxazolo[5,4-c]pyridin-1-yl)cyclohexane-1-carboxamide Traditional Name: N-[1-(3-chlorophenyl)pyrazol-3-yl]-4-(2-ketooxazolo[5,4-c]pyridin-1-yl)cyclohexanecarboxamide Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=NN(C=C2)C3=CC(=CC=C3)Cl)N4C5=C(C=NC=C5)OC4=O

Isomeric SMILES

C1CC(CCC1C(=O)NC2=NN(C=C2)C3=CC(=CC=C3)Cl)N4C5=C(C=NC=C5)OC4=O

InChI

InChI=1S/C22H20ClN5O3/c23-15-2-1-3-17(12-15)27-11-9-20(26-27)25-21(29)14-4-6-16(7-5-14)28-18-8-10-24-13-19(18)31-22(28)30/h1-3,8-14,16H,4-7H2,(H,25,26,29)