3-(2-azanyl-1-oxidanyl-ethyl)-1-(phenylmethyl)indazole-5-carbonitrile

Systemtic Name: 3-(2-azanyl-1-oxidanyl-ethyl)-1-(phenylmethyl)indazole-5-carbonitrile Openeye Name: 3-(2-amino-1-hydroxy-ethyl)-1-benzyl-indazole-5-carbonitrile CAS Name: 3-(2-amino-1-hydroxyethyl)-1-(phenylmethyl)-5-indazolecarbonitrile IUPAC Name: 3-(2-amino-1-hydroxyethyl)-1-benzylindazole-5-carbonitrile Traditional Name: 3-(2-amino-1-hydroxy-ethyl)-1-benzyl-indazole-5-carbonitrile Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C#N)C(=N2)C(CN)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C#N)C(=N2)C(CN)O

InChI

InChI=1S/C17H16N4O/c18-9-13-6-7-15-14(8-13)17(16(22)10-19)20-21(15)11-12-4-2-1-3-5-12/h1-8,16,22H,10-11,19H2