[(Z)-(1-tert-butyl-3,5,7-trimethyl-pyrazolo[3,4-b][1,4]diazepin-6-ylidene)amino] N-ethylcarbamate

Systemtic Name: [(Z)-(1-tert-butyl-3,5,7-trimethyl-pyrazolo[3,4-b][1,4]diazepin-6-ylidene)amino] N-ethylcarbamate Openeye Name: [(Z)-(1-tert-butyl-3,5,7-trimethyl-pyrazolo[3,4-b][1,4]diazepin-6-ylidene)amino] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [(Z)-(1-tert-butyl-3,5,7-trimethyl-6-pyrazolo[3,4-b][1,4]diazepinylidene)amino] ester IUPAC Name: [(Z)-(1-tert-butyl-3,5,7-trimethylpyrazolo[3,4-b][1,4]diazepin-6-ylidene)amino] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [(Z)-(1-tert-butyl-3,5,7-trimethyl-pyrazolo[3,4-b][1,4]diazepin-6-ylidene)amino] ester Formula: C16H24N6O2 MolecularWeight: 332.40076

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)ON=C1C(=NC2=C(N=C1C)N(N=C2C)C(C)(C)C)C

Isomeric SMILES

CCNC(=O)O/N=C\1/C(=NC2=C(N=C1C)N(N=C2C)C(C)(C)C)C

InChI

InChI=1S/C16H24N6O2/c1-8-17-15(23)24-21-12-9(2)18-13-11(4)20-22(16(5,6)7)14(13)19-10(12)3/h8H2,1-7H3,(H,17,23)/b21-12-