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

Systemtic Name: 3-azanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-carboxamide Openeye Name: 3-amino-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-carboxamide CAS Name: 3-amino-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: 3-amino-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-carboxamide Traditional Name: 3-amino-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-carboxamide Formula: C12H12N6O MolecularWeight: 256.26328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6O/c13-12-15-10(16-18-12)11(19)17-14-8-4-7-9-5-2-1-3-6-9/h1-8H,(H,17,19)(H3,13,15,16,18)/b7-4+,14-8+