1-(3-tert-butyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3-pyrazol-1-yl-propan-1-one

Systemtic Name: 1-(3-tert-butyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3-pyrazol-1-yl-propan-1-one Openeye Name: 1-(3-tert-butyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3-pyrazol-1-yl-propan-1-one CAS Name: 1-(3-tert-butyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3-(1-pyrazolyl)-1-propanone IUPAC Name: 1-(3-tert-butyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3-pyrazol-1-ylpropan-1-one Traditional Name: 1-(3-tert-butyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3-pyrazol-1-yl-propan-1-one Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC2=C1CN(CC2)C(=O)CCN3C=CC=N3

Isomeric SMILES

CC(C)(C)C1=NNC2=C1CN(CC2)C(=O)CCN3C=CC=N3

InChI

InChI=1S/C16H23N5O/c1-16(2,3)15-12-11-20(9-5-13(12)18-19-15)14(22)6-10-21-8-4-7-17-21/h4,7-8H,5-6,9-11H2,1-3H3,(H,18,19)