N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-methyl-pyrazolo[1,5-a]quinazolin-5-amine

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-methyl-pyrazolo[1,5-a]quinazolin-5-amine Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-methyl-pyrazolo[1,5-a]quinazolin-5-amine CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-pyrazolo[1,5-a]quinazolinamine IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-methylpyrazolo[1,5-a]quinazolin-5-amine Traditional Name: [(1S)-1-(3,4-diethoxyphenyl)ethyl]-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)amine Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC2=NC3=CC(=NN3C4=CC=CC=C42)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC2=NC3=CC(=NN3C4=CC=CC=C42)C)OCC

InChI

InChI=1S/C23H26N4O2/c1-5-28-20-12-11-17(14-21(20)29-6-2)16(4)24-23-18-9-7-8-10-19(18)27-22(25-23)13-15(3)26-27/h7-14,16H,5-6H2,1-4H3,(H,24,25)/t16-/m0/s1