5,10-dihydro-1H-pyrazolo[5,1-c][1,4]benzodiazepin-10-yl-[4-(3-methylpyrazol-1-yl)-2-(trifluoromethyl)phenyl]methanone

Systemtic Name: 5,10-dihydro-1H-pyrazolo[5,1-c][1,4]benzodiazepin-10-yl-[4-(3-methylpyrazol-1-yl)-2-(trifluoromethyl)phenyl]methanone Openeye Name: 5,10-dihydro-1H-pyrazolo[5,1-c][1,4]benzodiazepin-10-yl-[4-(3-methylpyrazol-1-yl)-2-(trifluoromethyl)phenyl]methanone CAS Name: 5,10-dihydro-1H-pyrazolo[5,1-c][1,4]benzodiazepin-10-yl-[4-(3-methyl-1-pyrazolyl)-2-(trifluoromethyl)phenyl]methanone IUPAC Name: 5,10-dihydro-1H-pyrazolo[5,1-c][1,4]benzodiazepin-10-yl-[4-(3-methylpyrazol-1-yl)-2-(trifluoromethyl)phenyl]methanone Traditional Name: 5,10-dihydro-1H-pyrazolo[5,1-c][1,4]benzodiazepin-10-yl-[4-(3-methylpyrazol-1-yl)-2-(trifluoromethyl)phenyl]methanone Formula: C23H18F3N5O MolecularWeight: 437.41713

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC(=C(C=C2)C(=O)C3C4=CC=CC=C4NC=C5N3NC=C5)C(F)(F)F

Isomeric SMILES

CC1=NN(C=C1)C2=CC(=C(C=C2)C(=O)C3C4=CC=CC=C4NC=C5N3NC=C5)C(F)(F)F

InChI

InChI=1S/C23H18F3N5O/c1-14-9-11-30(29-14)15-6-7-17(19(12-15)23(24,25)26)22(32)21-18-4-2-3-5-20(18)27-13-16-8-10-28-31(16)21/h2-13,21,27-28H,1H3