3-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5-phenyl-1,2-oxazole

Systemtic Name: 3-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5-phenyl-1,2-oxazole Openeye Name: 3-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5-phenyl-isoxazole CAS Name: 3-[[[4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]methyl]-5-phenylisoxazole IUPAC Name: 3-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-5-phenyl-1,2-oxazole Traditional Name: 3-[[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]methyl]-5-phenyl-isoxazole Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C3C=NC4=CC=CC=C43)NN=C2SCC5=NOC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC1N2C(=C3C=NC4=CC=CC=C43)NN=C2SCC5=NOC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C23H19N5OS/c1-2-6-15(7-3-1)21-12-16(27-29-21)14-30-23-26-25-22(28(23)17-10-11-17)19-13-24-20-9-5-4-8-18(19)20/h1-9,12-13,17,25H,10-11,14H2