ethyl N-[3-[[3-[3-(3-azanylpropanoylamino)phenyl]-6-oxidanylidene-pyridazin-1-yl]methyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[3-[3-(3-azanylpropanoylamino)phenyl]-6-oxidanylidene-pyridazin-1-yl]methyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[3-[3-(3-aminopropanoylamino)phenyl]-6-oxo-pyridazin-1-yl]methyl]phenyl]carbamate CAS Name: N-[3-[[3-[3-[(3-amino-1-oxopropyl)amino]phenyl]-6-oxo-1-pyridazinyl]methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[3-[3-(3-aminopropanoylamino)phenyl]-6-oxopyridazin-1-yl]methyl]phenyl]carbamate Traditional Name: N-[3-[[3-[3-(3-aminopropanoylamino)phenyl]-6-keto-pyridazin-1-yl]methyl]phenyl]carbamic acid ethyl ester Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)NC(=O)CCN

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)NC(=O)CCN

InChI

InChI=1S/C23H25N5O4/c1-2-32-23(31)26-18-7-3-5-16(13-18)15-28-22(30)10-9-20(27-28)17-6-4-8-19(14-17)25-21(29)11-12-24/h3-10,13-14H,2,11-12,15,24H2,1H3,(H,25,29)(H,26,31)