N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-yl]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H20ClN5O/c1-13-9-14(2)24(22-13)8-7-18(25)21-17-10-20-23(12-17)11-15-3-5-16(19)6-4-15/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,21,25)