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

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(1-cyclopropylethyl)-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(1-cyclopropylethyl)-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-(1-cyclopropylethyl)-4-keto-N-methyl-phthalazine-1-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-15(17-12-13-17)24(2)22(27)20-18-10-6-7-11-19(18)21(26)25(23-20)14-16-8-4-3-5-9-16/h3-11,15,17H,12-14H2,1-2H3