6-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]-1-propyl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]-1-propyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[3-(phenylcarbamoylamino)phenyl]-1-propyl-pyridazine-3-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-[3-(phenylcarbamoylamino)phenyl]-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(phenylcarbamoylamino)phenyl]-1-propyl-pyridazine-3-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N5O3/c1-2-13-26-19(27)12-11-18(25-26)20(28)22-16-9-6-10-17(14-16)24-21(29)23-15-7-4-3-5-8-15/h3-12,14H,2,13H2,1H3,(H,22,28)(H2,23,24,29)