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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)Cl

InChI

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