5-(4-aminophenyl)-8-azanyl-3,3-dimethyl-1,2,5-benzotriazepin-4-one

Systemtic Name: 5-(4-aminophenyl)-8-azanyl-3,3-dimethyl-1,2,5-benzotriazepin-4-one Openeye Name: 8-amino-5-(4-aminophenyl)-3,3-dimethyl-1,2,5-benzotriazepin-4-one CAS Name: 8-amino-5-(4-aminophenyl)-3,3-dimethyl-1,2,5-benzotriazepin-4-one IUPAC Name: 8-amino-5-(4-aminophenyl)-3,3-dimethyl-1,2,5-benzotriazepin-4-one Traditional Name: 8-amino-5-(4-aminophenyl)-3,3-dimethyl-1,2,5-benzotriazepin-4-one Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(C=C(C=C2)N)N=N1)C3=CC=C(C=C3)N)C

Isomeric SMILES

CC1(C(=O)N(C2=C(C=C(C=C2)N)N=N1)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C16H17N5O/c1-16(2)15(22)21(12-6-3-10(17)4-7-12)14-8-5-11(18)9-13(14)19-20-16/h3-9H,17-18H2,1-2H3