2-[3-(4-imidazol-1-ylphenyl)pyrazol-1-yl]-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[3-(4-imidazol-1-ylphenyl)pyrazol-1-yl]-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)ethanamide Openeye Name: 2-[3-(4-imidazol-1-ylphenyl)pyrazol-1-yl]-N-(2-isopropyl-5-methyl-pyrazol-3-yl)acetamide CAS Name: 2-[3-[4-(1-imidazolyl)phenyl]-1-pyrazolyl]-N-(5-methyl-2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[3-(4-imidazol-1-ylphenyl)pyrazol-1-yl]-N-(5-methyl-2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[3-(4-imidazol-1-ylphenyl)pyrazol-1-yl]-N-(2-isopropyl-5-methyl-pyrazol-3-yl)acetamide Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C=CC(=N2)C3=CC=C(C=C3)N4C=CN=C4)C(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C=CC(=N2)C3=CC=C(C=C3)N4C=CN=C4)C(C)C

InChI

InChI=1S/C21H23N7O/c1-15(2)28-20(12-16(3)24-28)23-21(29)13-27-10-8-19(25-27)17-4-6-18(7-5-17)26-11-9-22-14-26/h4-12,14-15H,13H2,1-3H3,(H,23,29)