2-phenylazanyl-1-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-one

Systemtic Name: 2-phenylazanyl-1-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-one Openeye Name: 2-anilino-1-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-one CAS Name: 2-anilino-1-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-1-butanone IUPAC Name: 2-anilino-1-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-one Traditional Name: 2-anilino-1-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-one Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=C(C1)C=NN2)NC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N1CCC2=C(C1)C=NN2)NC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O/c1-2-14(18-13-6-4-3-5-7-13)16(21)20-9-8-15-12(11-20)10-17-19-15/h3-7,10,14,18H,2,8-9,11H2,1H3,(H,17,19)