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3-(3,4-dichlorophenyl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide

3-(3,4-dichlorophenyl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name:3-(3,4-dichlorophenyl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide
Openeye Name:3-(3,4-dichlorophenyl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide
CAS Name:3-(3,4-dichlorophenyl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(3,4-dichlorophenyl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide
Traditional Name:3-(3,4-dichlorophenyl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide
Formula: C18H14Cl2N4O2
MolecularWeight: 389.23536
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC(=C(C=C2)Cl)Cl)C3=CC(=CC=C3)O


Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC(=C(C=C2)Cl)Cl)/C3=CC(=CC=C3)O


InChI

InChI=1S/C18H14Cl2N4O2/c1-10(11-3-2-4-13(25)7-11)21-24-18(26)17-9-16(22-23-17)12-5-6-14(19)15(20)8-12/h2-9,25H,1H3,(H,22,23)(H,24,26)/b21-10+


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