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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3-(4-iodo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-iodo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(4-iodo-5-methyl-pyrazol-1-yl)propionamide Formula: C23H22IN5O MolecularWeight: 511.35815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)I

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)I

InChI

InChI=1S/C23H22IN5O/c1-17-21(24)15-26-28(17)13-12-22(30)25-14-19-16-29(20-10-6-3-7-11-20)27-23(19)18-8-4-2-5-9-18/h2-11,15-16H,12-14H2,1H3,(H,25,30)