tert-butyl N-azanyl-N-(8-phenylpyrido[2,3-d]pyridazin-5-yl)carbamate

Systemtic Name: tert-butyl N-azanyl-N-(8-phenylpyrido[2,3-d]pyridazin-5-yl)carbamate Openeye Name: tert-butyl N-amino-N-(8-phenylpyrido[2,3-d]pyridazin-5-yl)carbamate CAS Name: N-amino-N-(8-phenyl-5-pyrido[2,3-d]pyridazinyl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-amino-N-(8-phenylpyrido[2,3-d]pyridazin-5-yl)carbamate Traditional Name: N-amino-N-(8-phenylpyrido[2,3-d]pyridazin-5-yl)carbamic acid tert-butyl ester Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C1=NN=C(C2=C1C=CC=N2)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C)OC(=O)N(C1=NN=C(C2=C1C=CC=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H19N5O2/c1-18(2,3)25-17(24)23(19)16-13-10-7-11-20-15(13)14(21-22-16)12-8-5-4-6-9-12/h4-11H,19H2,1-3H3