N-(4-ethoxyphenyl)-4,7-dimethyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4,7-dimethyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4,7-dimethyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-4,7-dimethyl-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4,7-dimethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4,7-dimethyl-8-phenyl-N-p-phenetyl-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:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N3C(=C(C(=N3)C)C4=CC=CC=C4)N=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N3C(=C(C(=N3)C)C4=CC=CC=C4)N=N2)C

InChI

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