N-(1-cyclopropylethyl)-4-oxidanylidene-3-phenyl-N-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-4-oxidanylidene-3-phenyl-N-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-benzyl-N-(1-cyclopropylethyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(1-cyclopropylethyl)-4-oxo-3-phenyl-N-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-benzyl-N-(1-cyclopropylethyl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c1-19(21-16-17-21)29(18-20-10-4-2-5-11-20)27(32)25-23-14-8-9-15-24(23)26(31)30(28-25)22-12-6-3-7-13-22/h2-15,19,21H,16-18H2,1H3