N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(C=C3)N(C)CCO

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC=C(C=C3)N(C)CCO

InChI

InChI=1S/C22H25N5O3/c1-3-12-27-22(30)19-7-5-4-6-18(19)20(25-27)21(29)24-23-15-16-8-10-17(11-9-16)26(2)13-14-28/h4-11,15,28H,3,12-14H2,1-2H3,(H,24,29)/b23-15+