3-[(2-azanyl-2-oxidanylidene-ethoxy)methyl]-1-(phenylmethyl)indazole-5-carboxamide

Systemtic Name: 3-[(2-azanyl-2-oxidanylidene-ethoxy)methyl]-1-(phenylmethyl)indazole-5-carboxamide Openeye Name: 3-[(2-amino-2-oxo-ethoxy)methyl]-1-benzyl-indazole-5-carboxamide CAS Name: 3-[(2-amino-2-oxoethoxy)methyl]-1-(phenylmethyl)-5-indazolecarboxamide IUPAC Name: 3-[(2-amino-2-oxoethoxy)methyl]-1-benzylindazole-5-carboxamide Traditional Name: 3-[(2-amino-2-keto-ethoxy)methyl]-1-benzyl-indazole-5-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)N)C(=N2)COCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)N)C(=N2)COCC(=O)N

InChI

InChI=1S/C18H18N4O3/c19-17(23)11-25-10-15-14-8-13(18(20)24)6-7-16(14)22(21-15)9-12-4-2-1-3-5-12/h1-8H,9-11H2,(H2,19,23)(H2,20,24)