N-[2-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-piperidyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-piperidinyl]-3-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-piperidyl]pyrazol-3-yl]-piperonylamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=NN1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H24N6O3/c1-14-10-16(25-24-14)12-26-8-5-17(6-9-26)27-20(4-7-22-27)23-21(28)15-2-3-18-19(11-15)30-13-29-18/h2-4,7,10-11,17H,5-6,8-9,12-13H2,1H3,(H,23,28)(H,24,25)