6-oxidanylidene-1-phenyl-N-prop-2-enyl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-prop-2-enyl-pyridazine-3-carboxamide Openeye Name: N-allyl-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-prop-2-enyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-phenyl-N-prop-2-enylpyridazine-3-carboxamide Traditional Name: N-allyl-6-keto-1-phenyl-pyridazine-3-carboxamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NN(C(=O)C=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=NN(C(=O)C=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H13N3O2/c1-2-10-15-14(19)12-8-9-13(18)17(16-12)11-6-4-3-5-7-11/h2-9H,1,10H2,(H,15,19)