N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(3,4-dichlorobenzyl)pyrazol-4-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=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=NN1CCC(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

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