N-(2-propan-2-ylpyrazol-3-yl)-2-(3-pyrazol-4-ylidene-2H-indazol-1-yl)ethanamide

Systemtic Name: N-(2-propan-2-ylpyrazol-3-yl)-2-(3-pyrazol-4-ylidene-2H-indazol-1-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-(3-pyrazol-4-ylidene-2H-indazol-1-yl)acetamide CAS Name: N-(2-propan-2-yl-3-pyrazolyl)-2-[3-(4-pyrazolylidene)-2H-indazol-1-yl]acetamide IUPAC Name: N-(2-propan-2-ylpyrazol-3-yl)-2-(3-pyrazol-4-ylidene-2H-indazol-1-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-(3-pyrazol-4-ylideneindazolin-1-yl)acetamide Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2C3=CC=CC=C3C(=C4C=NN=C4)N2

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2C3=CC=CC=C3C(=C4C=NN=C4)N2

InChI

InChI=1S/C18H19N7O/c1-12(2)25-16(7-8-21-25)22-17(26)11-24-15-6-4-3-5-14(15)18(23-24)13-9-19-20-10-13/h3-10,12,23H,11H2,1-2H3,(H,22,26)