1-[1-methyl-4-(1-methylindol-3-yl)-3,6-dihydro-2H-pyridin-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-[1-methyl-4-(1-methylindol-3-yl)-3,6-dihydro-2H-pyridin-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-[1-methyl-4-(1-methylindol-3-yl)-3,6-dihydro-2H-pyridin-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-[1-methyl-4-(1-methyl-3-indolyl)-3,6-dihydro-2H-pyridin-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-[1-methyl-4-(1-methylindol-3-yl)-3,6-dihydro-2H-pyridin-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-[1-methyl-4-(1-methylindol-3-yl)-3,6-dihydro-2H-pyridin-3-yl]-4-phenyl-urazole Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(C(C1)N2C(=O)N(C(=O)N2)C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1CC=C(C(C1)N2C(=O)N(C(=O)N2)C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C23H23N5O2/c1-25-13-12-18(19-14-26(2)20-11-7-6-10-17(19)20)21(15-25)28-23(30)27(22(29)24-28)16-8-4-3-5-9-16/h3-12,14,21H,13,15H2,1-2H3,(H,24,29)