(4S)-6-azanyl-4-(4-methoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carboxamide

Systemtic Name: (4S)-6-azanyl-4-(4-methoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carboxamide Openeye Name: (4S)-6-amino-4-(4-methoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carboxamide CAS Name: (4S)-6-amino-4-(4-methoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carboxamide IUPAC Name: (4S)-6-amino-4-(4-methoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carboxamide Traditional Name: (4S)-6-amino-4-(4-methoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C(=O)N)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1[C@@H](C(=C(O2)N)C(=O)N)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-12-16-17(13-8-10-15(27-2)11-9-13)18(19(22)26)20(23)28-21(16)25(24-12)14-6-4-3-5-7-14/h3-11,17H,23H2,1-2H3,(H2,22,26)/t17-/m0/s1