4-[[2-[4-(diethylaminomethyl)phenyl]-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[4-(diethylaminomethyl)phenyl]-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[2-[4-(diethylaminomethyl)phenyl]-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-5-carbonyl]benzonitrile CAS Name: 4-[[2-[4-(diethylaminomethyl)phenyl]-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-oxomethyl]benzonitrile IUPAC Name: 4-[2-[4-(diethylaminomethyl)phenyl]-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-5-carbonyl]benzonitrile Traditional Name: 4-[2-[4-(diethylaminomethyl)phenyl]-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine-5-carbonyl]benzonitrile Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C2=NN3C(C2)C4=CC=CC=C4OC3C(=O)C5=CC=C(C=C5)C#N

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C2=NN3C(C2)C4=CC=CC=C4OC3C(=O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C29H28N4O2/c1-3-32(4-2)19-21-11-13-22(14-12-21)25-17-26-24-7-5-6-8-27(24)35-29(33(26)31-25)28(34)23-15-9-20(18-30)10-16-23/h5-16,26,29H,3-4,17,19H2,1-2H3