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

Systemtic Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[3-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3CC3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3CC3

InChI

InChI=1S/C18H21N5O3/c1-2-10-23-16(24)9-8-15(22-23)17(25)19-13-4-3-5-14(11-13)21-18(26)20-12-6-7-12/h3-5,8-9,11-12H,2,6-7,10H2,1H3,(H,19,25)(H2,20,21,26)