2-(2H-indazol-3-yl)-N-(3-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: 2-(2H-indazol-3-yl)-N-(3-pyrazol-1-ylphenyl)ethanamide Openeye Name: 2-(2H-indazol-3-yl)-N-(3-pyrazol-1-ylphenyl)acetamide CAS Name: 2-(2H-indazol-3-yl)-N-[3-(1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(2H-indazol-3-yl)-N-(3-pyrazol-1-ylphenyl)acetamide Traditional Name: 2-(2H-indazol-3-yl)-N-(3-pyrazol-1-ylphenyl)acetamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NN=C2C=C1)CC(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

C1=CC2=C(NN=C2C=C1)CC(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C18H15N5O/c24-18(12-17-15-7-1-2-8-16(15)21-22-17)20-13-5-3-6-14(11-13)23-10-4-9-19-23/h1-11H,12H2,(H,20,24)(H,21,22)