N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-3-(4-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-3-(4-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-3-(4-methylpyrazol-1-yl)propanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-3-(4-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-3-(4-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-4-yl]-3-(4-methylpyrazol-1-yl)propionamide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCC(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CN(N=C1)CCC(=O)NC2=CN(N=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN5O/c1-13-8-19-22(10-13)7-6-17(24)21-15-9-20-23(12-15)11-14-4-2-3-5-16(14)18/h2-5,8-10,12H,6-7,11H2,1H3,(H,21,24)