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N-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]pyridine-2-carboxamide

N-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]pyridine-2-carboxamide

Systemtic Name:N-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]pyridine-2-carboxamide
Openeye Name:N-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]pyridine-2-carboxamide
CAS Name:N-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-2-pyridinecarboxamide
IUPAC Name:N-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]pyridine-2-carboxamide
Traditional Name:N-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]picolinamide
Formula: C19H15N5O
MolecularWeight: 329.3553
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)N


Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)N


InChI

InChI=1S/C19H15N5O/c20-13-6-4-12(5-7-13)18-23-15-9-8-14(11-17(15)24-18)22-19(25)16-3-1-2-10-21-16/h1-11H,20H2,(H,22,25)(H,23,24)


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