1-[4-(aminomethyl)phenyl]-4-oxidanylidene-6,7-dihydro-5H-indazole-3-carboxamide

Systemtic Name: 1-[4-(aminomethyl)phenyl]-4-oxidanylidene-6,7-dihydro-5H-indazole-3-carboxamide Openeye Name: 1-[4-(aminomethyl)phenyl]-4-oxo-6,7-dihydro-5H-indazole-3-carboxamide CAS Name: 1-[4-(aminomethyl)phenyl]-4-oxo-6,7-dihydro-5H-indazole-3-carboxamide IUPAC Name: 1-[4-(aminomethyl)phenyl]-4-oxo-6,7-dihydro-5H-indazole-3-carboxamide Traditional Name: 1-[4-(aminomethyl)phenyl]-4-keto-6,7-dihydro-5H-indazole-3-carboxamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NN2C3=CC=C(C=C3)CN)C(=O)N

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NN2C3=CC=C(C=C3)CN)C(=O)N

InChI

InChI=1S/C15H16N4O2/c16-8-9-4-6-10(7-5-9)19-11-2-1-3-12(20)13(11)14(18-19)15(17)21/h4-7H,1-3,8,16H2,(H2,17,21)