5-methyl-2-phenyl-4-(3,4,4,6-tetramethyl-1-phenyl-5H-pyrano[2,3-c]pyrazol-6-yl)-4H-pyrazol-3-one

Systemtic Name: 5-methyl-2-phenyl-4-(3,4,4,6-tetramethyl-1-phenyl-5H-pyrano[2,3-c]pyrazol-6-yl)-4H-pyrazol-3-one Openeye Name: 5-methyl-2-phenyl-4-(3,4,4,6-tetramethyl-1-phenyl-5H-pyrano[2,3-c]pyrazol-6-yl)-4H-pyrazol-3-one CAS Name: 5-methyl-2-phenyl-4-(3,4,4,6-tetramethyl-1-phenyl-5H-pyrano[2,3-c]pyrazol-6-yl)-4H-pyrazol-3-one IUPAC Name: 5-methyl-2-phenyl-4-(3,4,4,6-tetramethyl-1-phenyl-5H-pyrano[2,3-c]pyrazol-6-yl)-4H-pyrazol-3-one Traditional Name: 5-methyl-2-phenyl-4-(3,4,4,6-tetramethyl-1-phenyl-5H-pyrano[2,3-c]pyrazol-6-yl)-2-pyrazolin-3-one Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2(CC(C3=C(O2)N(N=C3C)C4=CC=CC=C4)(C)C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1C2(CC(C3=C(O2)N(N=C3C)C4=CC=CC=C4)(C)C)C)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2/c1-17-21(23(31)29(27-17)19-12-8-6-9-13-19)26(5)16-25(3,4)22-18(2)28-30(24(22)32-26)20-14-10-7-11-15-20/h6-15,21H,16H2,1-5H3