2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propionamide Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H22ClN5O/c1-16-21(24)14-26-29(16)17(2)23(30)25-13-19-15-28(20-11-7-4-8-12-20)27-22(19)18-9-5-3-6-10-18/h3-12,14-15,17H,13H2,1-2H3,(H,25,30)