1-(3-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-quinazolin-4-yloxy-ethanone

Systemtic Name: 1-(3-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-quinazolin-4-yloxy-ethanone Openeye Name: 1-(3-isopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-quinazolin-4-yloxy-ethanone CAS Name: 1-(3-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-(4-quinazolinyloxy)ethanone IUPAC Name: 1-(3-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-quinazolin-4-yloxyethanone Traditional Name: 1-(3-isopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-quinazolin-4-yloxy-ethanone Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NNC2=C1CN(CC2)C(=O)COC3=NC=NC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=NNC2=C1CN(CC2)C(=O)COC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C19H21N5O2/c1-12(2)18-14-9-24(8-7-16(14)22-23-18)17(25)10-26-19-13-5-3-4-6-15(13)20-11-21-19/h3-6,11-12H,7-10H2,1-2H3,(H,22,23)