N-[4-[3-(2-azanylbenzimidazol-1-yl)phenyl]-2-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[4-[3-(2-azanylbenzimidazol-1-yl)phenyl]-2-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-[4-[3-(2-aminobenzimidazol-1-yl)phenyl]-2-methyl-pyrazol-3-yl]acetamide CAS Name: N-[4-[3-(2-amino-1-benzimidazolyl)phenyl]-2-methyl-3-pyrazolyl]acetamide IUPAC Name: N-[4-[3-(2-aminobenzimidazol-1-yl)phenyl]-2-methylpyrazol-3-yl]acetamide Traditional Name: N-[4-[3-(2-aminobenzimidazol-1-yl)phenyl]-2-methyl-pyrazol-3-yl]acetamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=NN1C)C2=CC(=CC=C2)N3C4=CC=CC=C4N=C3N

Isomeric SMILES

CC(=O)NC1=C(C=NN1C)C2=CC(=CC=C2)N3C4=CC=CC=C4N=C3N

InChI

InChI=1S/C19H18N6O/c1-12(26)22-18-15(11-21-24(18)2)13-6-5-7-14(10-13)25-17-9-4-3-8-16(17)23-19(25)20/h3-11H,1-2H3,(H2,20,23)(H,22,26)