6-oxidanylidene-1-(phenylmethyl)-N-[3-(propan-2-ylcarbamoylamino)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[3-(propan-2-ylcarbamoylamino)phenyl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[3-(isopropylcarbamoylamino)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[3-(propan-2-ylcarbamoylamino)phenyl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[3-(isopropylcarbamoylamino)phenyl]-6-keto-pyridazine-3-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N5O3/c1-15(2)23-22(30)25-18-10-6-9-17(13-18)24-21(29)19-11-12-20(28)27(26-19)14-16-7-4-3-5-8-16/h3-13,15H,14H2,1-2H3,(H,24,29)(H2,23,25,30)