2-[2-[(1,3-diethylindazol-6-yl)carbamoyl-methyl-amino]propanoyl-methyl-amino]-N-methyl-propanamide

Systemtic Name: 2-[2-[(1,3-diethylindazol-6-yl)carbamoyl-methyl-amino]propanoyl-methyl-amino]-N-methyl-propanamide Openeye Name: 2-[2-[(1,3-diethylindazol-6-yl)carbamoyl-methyl-amino]propanoyl-methyl-amino]-N-methyl-propanamide CAS Name: 2-[[2-[[[(1,3-diethyl-6-indazolyl)amino]-oxomethyl]-methylamino]-1-oxopropyl]-methylamino]-N-methylpropanamide IUPAC Name: 2-[2-[(1,3-diethylindazol-6-yl)carbamoyl-methylamino]propanoyl-methylamino]-N-methylpropanamide Traditional Name: 2-[2-[(1,3-diethylindazol-6-yl)carbamoyl-methyl-amino]propanoyl-methyl-amino]-N-methyl-propionamide Formula: C21H32N6O3 MolecularWeight: 416.51718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)NC(=O)N(C)C(C)C(=O)N(C)C(C)C(=O)NC)CC

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)NC(=O)N(C)C(C)C(=O)N(C)C(C)C(=O)NC)CC

InChI

InChI=1S/C21H32N6O3/c1-8-17-16-11-10-15(12-18(16)27(9-2)24-17)23-21(30)26(7)14(4)20(29)25(6)13(3)19(28)22-5/h10-14H,8-9H2,1-7H3,(H,22,28)(H,23,30)