4-azanyl-6-(3-ethyl-4-methyl-3,4-dihydropyrazol-2-yl)-N-phenyl-1,3,5-triazine-2-carboxamide

Systemtic Name: 4-azanyl-6-(3-ethyl-4-methyl-3,4-dihydropyrazol-2-yl)-N-phenyl-1,3,5-triazine-2-carboxamide Openeye Name: 4-amino-6-(3-ethyl-4-methyl-3,4-dihydropyrazol-2-yl)-N-phenyl-1,3,5-triazine-2-carboxamide CAS Name: 4-amino-6-(3-ethyl-4-methyl-3,4-dihydropyrazol-2-yl)-N-phenyl-1,3,5-triazine-2-carboxamide IUPAC Name: 4-amino-6-(3-ethyl-4-methyl-3,4-dihydropyrazol-2-yl)-N-phenyl-1,3,5-triazine-2-carboxamide Traditional Name: 4-amino-6-(5-ethyl-4-methyl-2-pyrazolin-1-yl)-N-phenyl-s-triazine-2-carboxamide Formula: C16H19N7O MolecularWeight: 325.36836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C=NN1C2=NC(=NC(=N2)C(=O)NC3=CC=CC=C3)N)C

Isomeric SMILES

CCC1C(C=NN1C2=NC(=NC(=N2)C(=O)NC3=CC=CC=C3)N)C

InChI

InChI=1S/C16H19N7O/c1-3-12-10(2)9-18-23(12)16-21-13(20-15(17)22-16)14(24)19-11-7-5-4-6-8-11/h4-10,12H,3H2,1-2H3,(H,19,24)(H2,17,20,21,22)