ethyl (E)-4-(4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-(4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-(7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-1-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-(7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-1-yl)-4-keto-but-2-enoic acid ethyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)N1C2=C(C(CCC2C(C)C)C)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C(=O)N1C2=C(C(CCC2C(C)C)C)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-5-28-20(27)14-13-19(26)25-23-18(15(2)3)12-11-16(4)21(23)22(24-25)17-9-7-6-8-10-17/h6-10,13-16,18H,5,11-12H2,1-4H3/b14-13+