N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]-3-(5-methylpyrazol-1-yl)propionamide Formula: C17H17Cl2N5O MolecularWeight: 378.25578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=NN1CCC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17Cl2N5O/c1-12-6-8-20-24(12)9-7-16(25)21-17-15(19)11-23(22-17)10-13-4-2-3-5-14(13)18/h2-6,8,11H,7,9-10H2,1H3,(H,21,22,25)