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

Systemtic Name: 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)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 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)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2/c27-19-13-22-20(24-26(19)18-9-5-2-6-10-18)21(28)23-17-11-12-25(15-17)14-16-7-3-1-4-8-16/h1-10,17H,11-15H2,(H,22,24)(H,23,28)