N-(3,4-dimethylphenyl)-7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-7-ethyl-4-methyl-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-7-ethyl-4-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-7-ethyl-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CCC1=NN2C(=C(N=NC2=C1C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C23H23N5O/c1-5-19-20(17-9-7-6-8-10-17)22-26-25-21(16(4)28(22)27-19)23(29)24-18-12-11-14(2)15(3)13-18/h6-13H,5H2,1-4H3,(H,24,29)