4-methyl-2-(4-methylphenyl)-3,5-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylethyl)-1,2,4-triazine-6-carboxamide

Systemtic Name: 4-methyl-2-(4-methylphenyl)-3,5-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylethyl)-1,2,4-triazine-6-carboxamide Openeye Name: 4-methyl-3,5-dioxo-2-(p-tolyl)-N-(2-pyrrolidin-1-ylethyl)-1,2,4-triazine-6-carboxamide CAS Name: 4-methyl-2-(4-methylphenyl)-3,5-dioxo-N-[2-(1-pyrrolidinyl)ethyl]-1,2,4-triazine-6-carboxamide IUPAC Name: 4-methyl-2-(4-methylphenyl)-3,5-dioxo-N-(2-pyrrolidin-1-ylethyl)-1,2,4-triazine-6-carboxamide Traditional Name: 3,5-diketo-4-methyl-2-(p-tolyl)-N-(2-pyrrolidinoethyl)-1,2,4-triazine-6-carboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C(=O)NCCN3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C(=O)NCCN3CCCC3)C

InChI

InChI=1S/C18H23N5O3/c1-13-5-7-14(8-6-13)23-18(26)21(2)17(25)15(20-23)16(24)19-9-12-22-10-3-4-11-22/h5-8H,3-4,9-12H2,1-2H3,(H,19,24)