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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C18H16ClN7O MolecularWeight: 381.81894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CN2C=CC(=N2)C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN(N=C1)CN2C=CC(=N2)C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN7O/c19-15-4-2-14(3-5-15)12-24-11-7-17(23-24)21-18(27)16-6-10-26(22-16)13-25-9-1-8-20-25/h1-11H,12-13H2,(H,21,23,27)