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N-[4-(4-chloranylphenoxy)phenyl]-4-phenyl-5-(4-prop-2-ynoxyphenyl)-3,4-dihydropyrazole-2-carboxamide

N-[4-(4-chloranylphenoxy)phenyl]-4-phenyl-5-(4-prop-2-ynoxyphenyl)-3,4-dihydropyrazole-2-carboxamide

Systemtic Name:N-[4-(4-chloranylphenoxy)phenyl]-4-phenyl-5-(4-prop-2-ynoxyphenyl)-3,4-dihydropyrazole-2-carboxamide
Openeye Name:N-[4-(4-chlorophenoxy)phenyl]-4-phenyl-5-(4-prop-2-ynoxyphenyl)-3,4-dihydropyrazole-2-carboxamide
CAS Name:N-[4-(4-chlorophenoxy)phenyl]-4-phenyl-5-(4-prop-2-ynoxyphenyl)-3,4-dihydropyrazole-2-carboxamide
IUPAC Name:N-[4-(4-chlorophenoxy)phenyl]-4-phenyl-5-(4-prop-2-ynoxyphenyl)-3,4-dihydropyrazole-2-carboxamide
Traditional Name:N-[4-(4-chlorophenoxy)phenyl]-4-phenyl-3-(4-propargyloxyphenyl)-2-pyrazoline-1-carboxamide
Formula: C31H24ClN3O3
MolecularWeight: 521.99356
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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C2=NN(CC2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl


Isomeric SMILES

C#CCOC1=CC=C(C=C1)C2=NN(CC2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl


InChI

InChI=1S/C31H24ClN3O3/c1-2-20-37-26-14-8-23(9-15-26)30-29(22-6-4-3-5-7-22)21-35(34-30)31(36)33-25-12-18-28(19-13-25)38-27-16-10-24(32)11-17-27/h1,3-19,29H,20-21H2,(H,33,36)


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