2-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-5-methyl-1,3-benzoxazole

Systemtic Name: 2-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-5-methyl-1,3-benzoxazole Openeye Name: 2-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-5-methyl-1,3-benzoxazole CAS Name: 2-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-5-methyl-1,3-benzoxazole IUPAC Name: 2-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-5-methyl-1,3-benzoxazole Traditional Name: 2-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-5-methyl-1,3-benzoxazole Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC2=C1CN(CC2)C3=NC4=C(O3)C=CC(=C4)C

Isomeric SMILES

CCC1=NNC2=C1CN(CC2)C3=NC4=C(O3)C=CC(=C4)C

InChI

InChI=1S/C16H18N4O/c1-3-12-11-9-20(7-6-13(11)19-18-12)16-17-14-8-10(2)4-5-15(14)21-16/h4-5,8H,3,6-7,9H2,1-2H3,(H,18,19)