N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-5-methyl-pyrazole-4-carboxamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]-1-ethyl-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-1-ethyl-5-methylpyrazole-4-carboxamide Traditional Name: N-[1-(3,4-dichlorobenzyl)pyrazol-4-yl]-1-ethyl-5-methyl-pyrazole-4-carboxamide Formula: C17H17Cl2N5O MolecularWeight: 378.25578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)C(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C17H17Cl2N5O/c1-3-24-11(2)14(8-21-24)17(25)22-13-7-20-23(10-13)9-12-4-5-15(18)16(19)6-12/h4-8,10H,3,9H2,1-2H3,(H,22,25)