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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[1-(3,4-dichlorobenzyl)pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C21H17Cl2N5O2 MolecularWeight: 442.29798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H17Cl2N5O2/c22-18-7-6-15(10-19(18)23)12-28-13-16(11-24-28)25-21(29)20-8-9-27(26-20)14-30-17-4-2-1-3-5-17/h1-11,13H,12,14H2,(H,25,29)