1-ethyl-10-[2-(4-ethylpiperazin-1-yl)ethanoyl]-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 1-ethyl-10-[2-(4-ethylpiperazin-1-yl)ethanoyl]-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 1-ethyl-10-[2-(4-ethylpiperazin-1-yl)acetyl]-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one CAS Name: 1-ethyl-10-[2-(4-ethyl-1-piperazinyl)-1-oxoethyl]-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 1-ethyl-10-[2-(4-ethylpiperazin-1-yl)acetyl]-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 1-ethyl-10-[2-(4-ethylpiperazino)acetyl]-3-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one Formula: C21H28N6O2 MolecularWeight: 396.48602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCN(CC4)CC)C

Isomeric SMILES

CCC1=NN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CN4CCN(CC4)CC)C

InChI

InChI=1S/C21H28N6O2/c1-4-15-19-20(24(3)23-15)21(29)22-16-8-6-7-9-17(16)27(19)18(28)14-26-12-10-25(5-2)11-13-26/h6-9H,4-5,10-14H2,1-3H3,(H,22,29)