N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-2-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2H-benzotriazole-5-carboxamide

Systemtic Name: N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-2-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2H-benzotriazole-5-carboxamide Openeye Name: N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-2-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2H-benzotriazole-5-carboxamide CAS Name: N-[5-[[[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-2-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-2-yl]carbamoyl]-1-methylpyrrol-3-yl]-2H-benzotriazole-5-carboxamide Traditional Name: N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-2-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-2H-benzotriazole-5-carboxamide Formula: C24H29N9O3 MolecularWeight: 491.54556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC=C(N2C)C(=O)NCCCN(C)C)NC(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC=C(N2C)C(=O)NCCCN(C)C)NC(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C24H29N9O3/c1-31(2)11-5-10-25-23(35)19-8-9-21(33(19)4)27-24(36)20-13-16(14-32(20)3)26-22(34)15-6-7-17-18(12-15)29-30-28-17/h6-9,12-14H,5,10-11H2,1-4H3,(H,25,35)(H,26,34)(H,27,36)(H,28,29,30)