N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-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=CC=CC(=C2)CN3C=C(C=N3)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl)C

InChI

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