[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(5-methyl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone Traditional Name: (5-methyl-1H-pyrazol-3-yl)-(4-piperonylpiperazino)methanone Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NN1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H20N4O3/c1-12-8-14(19-18-12)17(22)21-6-4-20(5-7-21)10-13-2-3-15-16(9-13)24-11-23-15/h2-3,8-9H,4-7,10-11H2,1H3,(H,18,19)