[2-[3,5-bis(azanyl)-1H-pyrazol-4-yl]-3H-benzimidazol-5-yl]-phenyl-methanone

Systemtic Name: [2-[3,5-bis(azanyl)-1H-pyrazol-4-yl]-3H-benzimidazol-5-yl]-phenyl-methanone Openeye Name: [2-(3,5-diamino-1H-pyrazol-4-yl)-3H-benzimidazol-5-yl]-phenyl-methanone CAS Name: [2-(3,5-diamino-1H-pyrazol-4-yl)-3H-benzimidazol-5-yl]-phenylmethanone IUPAC Name: [2-(3,5-diamino-1H-pyrazol-4-yl)-3H-benzimidazol-5-yl]-phenylmethanone Traditional Name: [2-(3,5-diamino-1H-pyrazol-4-yl)-3H-benzimidazol-5-yl]-phenyl-methanone Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=C(NN=C4N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=C(NN=C4N)N

InChI

InChI=1S/C17H14N6O/c18-15-13(16(19)23-22-15)17-20-11-7-6-10(8-12(11)21-17)14(24)9-4-2-1-3-5-9/h1-8H,(H,20,21)(H5,18,19,22,23)