N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C18H16ClN7O2 MolecularWeight: 397.81834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCN2C=C(C=N2)NC(=O)C3=NN(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCN2C=C(C=N2)NC(=O)C3=NN(C=C3)CN4C=CC=N4

InChI

InChI=1S/C18H16ClN7O2/c19-14-3-1-4-16(9-14)28-13-26-11-15(10-21-26)22-18(27)17-5-8-25(23-17)12-24-7-2-6-20-24/h1-11H,12-13H2,(H,22,27)