3-[1-(4-chlorophenyl)-4H-chromeno[4,3-c]pyrazol-3-yl]-2-cyano-N-cyclohexyl-3-oxidanylidene-propanamide

Systemtic Name: 3-[1-(4-chlorophenyl)-4H-chromeno[4,3-c]pyrazol-3-yl]-2-cyano-N-cyclohexyl-3-oxidanylidene-propanamide Openeye Name: 3-[1-(4-chlorophenyl)-4H-chromeno[4,3-c]pyrazol-3-yl]-2-cyano-N-cyclohexyl-3-oxo-propanamide CAS Name: 3-[1-(4-chlorophenyl)-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl]-2-cyano-N-cyclohexyl-3-oxopropanamide IUPAC Name: 3-[1-(4-chlorophenyl)-4H-chromeno[4,3-c]pyrazol-3-yl]-2-cyano-N-cyclohexyl-3-oxopropanamide Traditional Name: 3-[1-(4-chlorophenyl)-4H-chromeno[4,3-c]pyrazol-3-yl]-2-cyano-N-cyclohexyl-3-keto-propionamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C#N)C(=O)C2=NN(C3=C2COC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C#N)C(=O)C2=NN(C3=C2COC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN4O3/c27-16-10-12-18(13-11-16)31-24-19-8-4-5-9-22(19)34-15-21(24)23(30-31)25(32)20(14-28)26(33)29-17-6-2-1-3-7-17/h4-5,8-13,17,20H,1-3,6-7,15H2,(H,29,33)