1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3-pyrazin-2-yl-propan-1-one

Systemtic Name: 1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3-pyrazin-2-yl-propan-1-one Openeye Name: 1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3-pyrazin-2-yl-propan-1-one CAS Name: 1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3-(2-pyrazinyl)-1-propanone IUPAC Name: 1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3-pyrazin-2-ylpropan-1-one Traditional Name: 1-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-3-pyrazin-2-yl-propan-1-one Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NN=C2C3=CC=CC=C3)C(=O)CCC4=NC=CN=C4

Isomeric SMILES

C1CN(CC2=C1NN=C2C3=CC=CC=C3)C(=O)CCC4=NC=CN=C4

InChI

InChI=1S/C19H19N5O/c25-18(7-6-15-12-20-9-10-21-15)24-11-8-17-16(13-24)19(23-22-17)14-4-2-1-3-5-14/h1-5,9-10,12H,6-8,11,13H2,(H,22,23)