5-methyl-6-oxidanylidene-1-phenyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: 5-methyl-6-oxidanylidene-1-phenyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 5-methyl-6-oxo-1-phenyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-6-keto-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-16-22(29)27(19-10-6-3-7-11-19)25-20(23-16)21(28)24-18-12-13-26(15-18)14-17-8-4-2-5-9-17/h2-11,16,18H,12-15H2,1H3,(H,23,25)(H,24,28)