3-(4-chloranylpyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methyl-propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methyl-propionamide Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClN5O/c1-17(14-28-16-20(24)13-26-28)23(30)25-12-19-15-29(21-10-6-3-7-11-21)27-22(19)18-8-4-2-5-9-18/h2-11,13,15-17H,12,14H2,1H3,(H,25,30)