(2Z)-2-(4-azanyl-1-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-3-ylidene)indol-5-ol

Systemtic Name: (2Z)-2-(4-azanyl-1-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-3-ylidene)indol-5-ol Openeye Name: (2Z)-2-(4-amino-1-isopropyl-2H-pyrazolo[4,3-c]pyridin-3-ylidene)indol-5-ol CAS Name: (2Z)-2-(4-amino-1-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-3-ylidene)-5-indolol IUPAC Name: (2Z)-2-(4-amino-1-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-3-ylidene)indol-5-ol Traditional Name: (2Z)-2-(4-amino-1-isopropyl-2H-pyrazolo[4,3-c]pyridin-3-ylidene)indol-5-ol Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=C3C=C4C=C(C=CC4=N3)O)N1)C(=NC=C2)N

Isomeric SMILES

CC(C)N1C2=C(/C(=C/3\C=C4C=C(C=CC4=N3)O)/N1)C(=NC=C2)N

InChI

InChI=1S/C17H17N5O/c1-9(2)22-14-5-6-19-17(18)15(14)16(21-22)13-8-10-7-11(23)3-4-12(10)20-13/h3-9,21,23H,1-2H3,(H2,18,19)/b16-13-