N-[4-(aminocarbonylamino)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-1-propyl-N-(4-ureidophenyl)pyridazine-3-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-1-propyl-N-(4-ureidophenyl)pyridazine-3-carboxamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C15H17N5O3/c1-2-9-20-13(21)8-7-12(19-20)14(22)17-10-3-5-11(6-4-10)18-15(16)23/h3-8H,2,9H2,1H3,(H,17,22)(H3,16,18,23)