N-(2-phenylpyrazol-3-yl)-2-[3-(1H-pyrazol-5-yl)indazol-1-yl]ethanamide

Systemtic Name: N-(2-phenylpyrazol-3-yl)-2-[3-(1H-pyrazol-5-yl)indazol-1-yl]ethanamide Openeye Name: N-(2-phenylpyrazol-3-yl)-2-[3-(1H-pyrazol-5-yl)indazol-1-yl]acetamide CAS Name: N-(2-phenyl-3-pyrazolyl)-2-[3-(1H-pyrazol-5-yl)-1-indazolyl]acetamide IUPAC Name: N-(2-phenylpyrazol-3-yl)-2-[3-(1H-pyrazol-5-yl)indazol-1-yl]acetamide Traditional Name: N-(2-phenylpyrazol-3-yl)-2-[3-(1H-pyrazol-5-yl)indazol-1-yl]acetamide Formula: C21H17N7O MolecularWeight: 383.40598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)NC(=O)CN3C4=CC=CC=C4C(=N3)C5=CC=NN5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)NC(=O)CN3C4=CC=CC=C4C(=N3)C5=CC=NN5

InChI

InChI=1S/C21H17N7O/c29-20(24-19-11-13-23-28(19)15-6-2-1-3-7-15)14-27-18-9-5-4-8-16(18)21(26-27)17-10-12-22-25-17/h1-13H,14H2,(H,22,25)(H,24,29)