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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)Cl

InChI

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