[(Z)-[1-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylidene]amino] 1H-indazole-3-carboxylate

Systemtic Name: [(Z)-[1-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylidene]amino] 1H-indazole-3-carboxylate Openeye Name: [(Z)-[1-amino-2-(tert-butoxycarbonylamino)ethylidene]amino] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [(Z)-[1-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylidene]amino] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [(Z)-[1-amino-2-(tert-butoxycarbonylamino)ethylidene]amino] ester Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=NOC(=O)C1=NNC2=CC=CC=C21)N

Isomeric SMILES

CC(C)(C)OC(=O)NC/C(=N/OC(=O)C1=NNC2=CC=CC=C21)/N

InChI

InChI=1S/C15H19N5O4/c1-15(2,3)23-14(22)17-8-11(16)20-24-13(21)12-9-6-4-5-7-10(9)18-19-12/h4-7H,8H2,1-3H3,(H2,16,20)(H,17,22)(H,18,19)