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N-[(Z)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide

N-[(Z)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide

Systemtic Name:N-[(Z)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide
Openeye Name:N-[(Z)-benzylideneamino]-1H-pyrazole-5-carboxamide
CAS Name:N-[(Z)-(phenylmethylene)amino]-1H-pyrazole-5-carboxamide
IUPAC Name:N-[(Z)-benzylideneamino]-1H-pyrazole-5-carboxamide
Traditional Name:N-[(Z)-benzalamino]-1H-pyrazole-5-carboxamide
Formula: C11H10N4O
MolecularWeight: 214.2233
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC=NN2


Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C2=CC=NN2


InChI

InChI=1S/C11H10N4O/c16-11(10-6-7-12-14-10)15-13-8-9-4-2-1-3-5-9/h1-8H,(H,12,14)(H,15,16)/b13-8-


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