N-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C15H14N4O2/c20-14-6-5-13(18-19-14)15(21)16-8-7-10-9-17-12-4-2-1-3-11(10)12/h1-6,9,17H,7-8H2,(H,16,21)(H,19,20)