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

Systemtic Name: N,5-dimethyl-6-oxidanylidene-1-phenyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,5-dimethyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N,5-dimethyl-6-oxo-1-phenyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,5-dimethyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-6-keto-N,5-dimethyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N6O2/c1-17-22(30)29(20-11-7-4-8-12-20)26-21(25-17)23(31)27(2)14-19-13-24-28(16-19)15-18-9-5-3-6-10-18/h3-13,16-17H,14-15H2,1-2H3,(H,25,26)