3-bromanyl-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-[4-(diethylamino)phenyl]-6-methyl-5-benzotriazolyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-[4-(diethylamino)phenyl]-6-methylbenzotriazol-5-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-4-methoxy-benzamide Formula: C25H26BrN5O2 MolecularWeight: 508.41024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OC)Br)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OC)Br)C

InChI

InChI=1S/C25H26BrN5O2/c1-5-30(6-2)18-8-10-19(11-9-18)31-28-22-13-16(3)21(15-23(22)29-31)27-25(32)17-7-12-24(33-4)20(26)14-17/h7-15H,5-6H2,1-4H3,(H,27,32)