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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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