(2-methylindolizin-3-yl)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanone

Systemtic Name: (2-methylindolizin-3-yl)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanone Openeye Name: (2-methylindolizin-3-yl)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanone CAS Name: (2-methyl-3-indolizinyl)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methanone IUPAC Name: (2-methylindolizin-3-yl)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanone Traditional Name: (2-methylindolizin-3-yl)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanone Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3OS/c1-16-14-18-10-5-6-12-25(18)22(16)23(27)19-15-26(17-8-3-2-4-9-17)24-21(19)20-11-7-13-28-20/h2-15H,1H3