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

Systemtic Name: 7-ethyl-N-(2-methoxy-5-methyl-phenyl)-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 7-ethyl-N-(2-methoxy-5-methyl-phenyl)-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 7-ethyl-N-(2-methoxy-5-methylphenyl)-4-methyl-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 7-ethyl-N-(2-methoxy-5-methylphenyl)-4-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 7-ethyl-N-(2-methoxy-5-methyl-phenyl)-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-5-17-20(16-9-7-6-8-10-16)22-26-25-21(15(3)28(22)27-17)23(29)24-18-13-14(2)11-12-19(18)30-4/h6-13H,5H2,1-4H3,(H,24,29)