5-azanyl-2-methyl-1-phenyl-4-pyridin-2-yl-pyrrol-3-ol

Systemtic Name: 5-azanyl-2-methyl-1-phenyl-4-pyridin-2-yl-pyrrol-3-ol Openeye Name: 5-amino-2-methyl-1-phenyl-4-(2-pyridyl)pyrrol-3-ol CAS Name: 5-amino-2-methyl-1-phenyl-4-(2-pyridinyl)-3-pyrrolol IUPAC Name: 5-amino-2-methyl-1-phenyl-4-pyridin-2-ylpyrrol-3-ol Traditional Name: 5-amino-2-methyl-1-phenyl-4-(2-pyridyl)pyrrol-3-ol Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=CC=C2)N)C3=CC=CC=N3)O

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=CC=C2)N)C3=CC=CC=N3)O

InChI

InChI=1S/C16H15N3O/c1-11-15(20)14(13-9-5-6-10-18-13)16(17)19(11)12-7-3-2-4-8-12/h2-10,20H,17H2,1H3