methyl 4-[5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-1H-pyrazol-3-yl]benzoate

Systemtic Name: methyl 4-[5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-1H-pyrazol-3-yl]benzoate Openeye Name: methyl 4-[5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-1H-pyrazol-3-yl]benzoate CAS Name: 4-[5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-1H-pyrazol-3-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-1H-pyrazol-3-yl]benzoate Traditional Name: 4-[5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-1H-pyrazol-3-yl]benzoic acid methyl ester Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=NC(=CN=C21)C3=CC(=NN3)C4=CC=C(C=C4)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=NC(=CN=C21)C3=CC(=NN3)C4=CC=C(C=C4)C(=O)OC)(C)C)C

InChI

InChI=1S/C23H26N4O2/c1-22(2)10-11-23(3,4)20-19(22)24-13-18(25-20)17-12-16(26-27-17)14-6-8-15(9-7-14)21(28)29-5/h6-9,12-13H,10-11H2,1-5H3,(H,26,27)