N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-carboxamide Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O/c18-12(11-13-9-15-16-11)17-14-8-4-7-10-5-2-1-3-6-10/h1-9H,(H,17,18)(H,13,15,16)/b7-4+,14-8+