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

Systemtic Name: 4-methyl-N-(4-methylphenyl)-8-phenyl-7-propan-2-yl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 7-isopropyl-4-methyl-8-phenyl-N-(p-tolyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 4-methyl-N-(4-methylphenyl)-8-phenyl-7-propan-2-yl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-8-phenyl-7-propan-2-ylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 7-isopropyl-4-methyl-8-phenyl-N-(p-tolyl)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:

CC1=CC=C(C=C1)NC(=O)C2=C(N3C(=C(C(=N3)C(C)C)C4=CC=CC=C4)N=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N3C(=C(C(=N3)C(C)C)C4=CC=CC=C4)N=N2)C

InChI

InChI=1S/C23H23N5O/c1-14(2)20-19(17-8-6-5-7-9-17)22-26-25-21(16(4)28(22)27-20)23(29)24-18-12-10-15(3)11-13-18/h5-14H,1-4H3,(H,24,29)