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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-1-(methoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-1-(methoxymethyl)pyrazole-3-carboxamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]-1-(methoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-1-(methoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[1-(3,4-dichlorobenzyl)pyrazol-4-yl]-1-(methoxymethyl)pyrazole-3-carboxamide Formula: C16H15Cl2N5O2 MolecularWeight: 380.2286

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=CC(=N1)C(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COCN1C=CC(=N1)C(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N5O2/c1-25-10-22-5-4-15(21-22)16(24)20-12-7-19-23(9-12)8-11-2-3-13(17)14(18)6-11/h2-7,9H,8,10H2,1H3,(H,20,24)