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

Systemtic Name: N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-5-methyl-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Formula: C27H22ClN5O2 MolecularWeight: 483.94888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CN(N=C4)COC5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CN(N=C4)COC5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H22ClN5O2/c1-19-25(26(20-9-4-2-5-10-20)31-33(19)23-12-6-3-7-13-23)27(34)30-22-16-29-32(17-22)18-35-24-14-8-11-21(28)15-24/h2-17H,18H2,1H3,(H,30,34)