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

Systemtic Name: N-methyl-4-oxidanylidene-3-(phenylmethyl)-N-(thiophen-3-ylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-methyl-4-oxo-N-(3-thienylmethyl)phthalazine-1-carboxamide CAS Name: N-methyl-4-oxo-3-(phenylmethyl)-N-(3-thiophenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-methyl-4-oxo-N-(thiophen-3-ylmethyl)phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-methyl-N-(3-thenyl)phthalazine-1-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-24(13-17-11-12-28-15-17)22(27)20-18-9-5-6-10-19(18)21(26)25(23-20)14-16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3