N-(2-chloranyl-5-methyl-phenyl)-2-(4-cyanopyrazol-1-yl)-3-oxidanylidene-3-(3-phenylindolizin-2-yl)propanamide

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-2-(4-cyanopyrazol-1-yl)-3-oxidanylidene-3-(3-phenylindolizin-2-yl)propanamide Openeye Name: N-(2-chloro-5-methyl-phenyl)-2-(4-cyanopyrazol-1-yl)-3-oxo-3-(3-phenylindolizin-2-yl)propanamide CAS Name: N-(2-chloro-5-methylphenyl)-2-(4-cyano-1-pyrazolyl)-3-oxo-3-(3-phenyl-2-indolizinyl)propanamide IUPAC Name: N-(2-chloro-5-methylphenyl)-2-(4-cyanopyrazol-1-yl)-3-oxo-3-(3-phenylindolizin-2-yl)propanamide Traditional Name: N-(2-chloro-5-methyl-phenyl)-2-(4-cyanopyrazol-1-yl)-3-keto-3-(3-phenylindolizin-2-yl)propionamide Formula: C28H20ClN5O2 MolecularWeight: 493.9437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C2=C(N3C=CC=CC3=C2)C4=CC=CC=C4)N5C=C(C=N5)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C2=C(N3C=CC=CC3=C2)C4=CC=CC=C4)N5C=C(C=N5)C#N

InChI

InChI=1S/C28H20ClN5O2/c1-18-10-11-23(29)24(13-18)32-28(36)26(34-17-19(15-30)16-31-34)27(35)22-14-21-9-5-6-12-33(21)25(22)20-7-3-2-4-8-20/h2-14,16-17,26H,1H3,(H,32,36)