[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone

Systemtic Name: [1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Openeye Name: [1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: [1-(1-cyclohexenyl)-2-methyl-3-indolizinyl]-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone IUPAC Name: [1-(cyclohexen-1-yl)-2-methylindolizin-3-yl]-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone Traditional Name: [1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C28H25N3OS MolecularWeight: 451.5826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=O)C4=CC5=C(S4)N(N=C5C)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=O)C4=CC5=C(S4)N(N=C5C)C6=CC=CC=C6

InChI

InChI=1S/C28H25N3OS/c1-18-25(20-11-5-3-6-12-20)23-15-9-10-16-30(23)26(18)27(32)24-17-22-19(2)29-31(28(22)33-24)21-13-7-4-8-14-21/h4,7-11,13-17H,3,5-6,12H2,1-2H3