N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]-5-(prop-2-enoxyamino)pentanamide hydrochloride

Systemtic Name: N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]-5-(prop-2-enoxyamino)pentanamide hydrochloride Openeye Name: 5-(allyloxyamino)-N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide hydrochloride CAS Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]-5-(prop-2-enoxyamino)pentanamide hydrochloride IUPAC Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]-5-(prop-2-enoxyamino)pentanamide hydrochloride Traditional Name: 5-(allyloxyamino)-N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]valeramide hydrochloride Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONCCCCC(=O)NC1=CC=CC(=C1)C2=NNC(=O)C3=CC=CC=C32.Cl

Isomeric SMILES

C=CCONCCCCC(=O)NC1=CC=CC(=C1)C2=NNC(=O)C3=CC=CC=C32.Cl

InChI

InChI=1S/C22H24N4O3.ClH/c1-2-14-29-23-13-6-5-12-20(27)24-17-9-7-8-16(15-17)21-18-10-3-4-11-19(18)22(28)26-25-21;/h2-4,7-11,15,23H,1,5-6,12-14H2,(H,24,27)(H,26,28);1H