10-(2-chloranylpropanoyl)-1-methyl-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 10-(2-chloranylpropanoyl)-1-methyl-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 10-(2-chloropropanoyl)-3-isopropyl-1-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 10-(2-chloro-1-oxopropyl)-1-methyl-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-chloropropanoyl)-1-methyl-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 10-(2-chloropropanoyl)-3-isopropyl-1-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)C(C)Cl)C(C)C

Isomeric SMILES

CC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)C(C)Cl)C(C)C

InChI

InChI=1S/C17H19ClN4O2/c1-9(2)22-15-14(11(4)20-22)21(17(24)10(3)18)13-8-6-5-7-12(13)19-16(15)23/h5-10H,1-4H3,(H,19,23)