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

Systemtic Name: 7-ethyl-N-(3-methoxyphenyl)-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 7-ethyl-N-(3-methoxyphenyl)-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 7-ethyl-N-(3-methoxyphenyl)-4-methyl-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 7-ethyl-N-(3-methoxyphenyl)-4-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 7-ethyl-N-(3-methoxyphenyl)-4-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2/c1-4-18-19(15-9-6-5-7-10-15)21-25-24-20(14(2)27(21)26-18)22(28)23-16-11-8-12-17(13-16)29-3/h5-13H,4H2,1-3H3,(H,23,28)