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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(4-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(4-methylpyrazol-1-yl)propanamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]-2-(4-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-(4-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(3,4-dichlorobenzyl)pyrazol-4-yl]-2-(4-methylpyrazol-1-yl)propionamide Formula: C17H17Cl2N5O MolecularWeight: 378.25578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N5O/c1-11-6-21-24(8-11)12(2)17(25)22-14-7-20-23(10-14)9-13-3-4-15(18)16(19)5-13/h3-8,10,12H,9H2,1-2H3,(H,22,25)