N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Formula: C20H15Cl2N5O2 MolecularWeight: 428.2714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCN2C=C(C=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCN2C=C(C=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15Cl2N5O2/c21-14-6-4-13(5-7-14)18-9-19(26-25-18)20(28)24-16-10-23-27(11-16)12-29-17-3-1-2-15(22)8-17/h1-11H,12H2,(H,24,28)(H,25,26)