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

Systemtic Name: 7-ethyl-N-(4-ethylphenyl)-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 7-ethyl-N-(4-ethylphenyl)-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 7-ethyl-N-(4-ethylphenyl)-4-methyl-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 7-ethyl-N-(4-ethylphenyl)-4-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 7-ethyl-N-(4-ethylphenyl)-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=CC=C(C=C1)NC(=O)C2=C(N3C(=C(C(=N3)CC)C4=CC=CC=C4)N=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N3C(=C(C(=N3)CC)C4=CC=CC=C4)N=N2)C

InChI

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