N-(2-azanylpyridin-3-yl)-2-(cyclopropylmethoxy)benzamide

Systemtic Name: N-(2-azanylpyridin-3-yl)-2-(cyclopropylmethoxy)benzamide Openeye Name: N-(2-amino-3-pyridyl)-2-(cyclopropylmethoxy)benzamide CAS Name: N-(2-amino-3-pyridinyl)-2-(cyclopropylmethoxy)benzamide IUPAC Name: N-(2-aminopyridin-3-yl)-2-(cyclopropylmethoxy)benzamide Traditional Name: N-(2-amino-3-pyridyl)-2-(cyclopropylmethoxy)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=CC=C2C(=O)NC3=C(N=CC=C3)N

Isomeric SMILES

C1CC1COC2=CC=CC=C2C(=O)NC3=C(N=CC=C3)N

InChI

InChI=1S/C16H17N3O2/c17-15-13(5-3-9-18-15)19-16(20)12-4-1-2-6-14(12)21-10-11-7-8-11/h1-6,9,11H,7-8,10H2,(H2,17,18)(H,19,20)