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

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

Systemtic Name:10-[2-(4-ethylpiperazin-1-yl)ethanoyl]-1-methyl-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one
Openeye Name:10-[2-(4-ethylpiperazin-1-yl)acetyl]-3-isopropyl-1-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one
CAS Name:10-[2-(4-ethyl-1-piperazinyl)-1-oxoethyl]-1-methyl-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one
IUPAC Name:10-[2-(4-ethylpiperazin-1-yl)acetyl]-1-methyl-3-propan-2-yl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one
Traditional Name:10-[2-(4-ethylpiperazino)acetyl]-3-isopropyl-1-methyl-5H-pyrazolo[3,4-c][1,5]benzodiazepin-4-one
Formula: C22H30N6O2
MolecularWeight: 410.5126
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=C2C(=NN4C(C)C)C


Isomeric SMILES

CCN1CCN(CC1)CC(=O)N2C3=CC=CC=C3NC(=O)C4=C2C(=NN4C(C)C)C


InChI

InChI=1S/C22H30N6O2/c1-5-25-10-12-26(13-11-25)14-19(29)27-18-9-7-6-8-17(18)23-22(30)21-20(27)16(4)24-28(21)15(2)3/h6-9,15H,5,10-14H2,1-4H3,(H,23,30)


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