2-[2-[(3-azanylpyridin-2-yl)amino]-3-methyl-phenyl]benzaldehyde

Systemtic Name: 2-[2-[(3-azanylpyridin-2-yl)amino]-3-methyl-phenyl]benzaldehyde Openeye Name: 2-[2-[(3-amino-2-pyridyl)amino]-3-methyl-phenyl]benzaldehyde CAS Name: 2-[2-[(3-amino-2-pyridinyl)amino]-3-methylphenyl]benzaldehyde IUPAC Name: 2-[2-[(3-aminopyridin-2-yl)amino]-3-methylphenyl]benzaldehyde Traditional Name: 2-[2-[(3-amino-2-pyridyl)amino]-3-methyl-phenyl]benzaldehyde Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC2=C(C=CC=N2)N)C3=CC=CC=C3C=O

Isomeric SMILES

CC1=CC=CC(=C1NC2=C(C=CC=N2)N)C3=CC=CC=C3C=O

InChI

InChI=1S/C19H17N3O/c1-13-6-4-9-16(15-8-3-2-7-14(15)12-23)18(13)22-19-17(20)10-5-11-21-19/h2-12H,20H2,1H3,(H,21,22)