N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-2H-benzotriazole-5-carboxamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-2H-benzotriazole-5-carboxamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-ethyl-2H-benzotriazole-5-carboxamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-2H-benzotriazole-5-carboxamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-2H-benzotriazole-5-carboxamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-N-ethyl-2H-benzotriazole-5-carboxamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC3=NNN=C3C=C2

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC3=NNN=C3C=C2

InChI

InChI=1S/C19H20N6O3/c1-2-25(19(28)13-5-8-15-16(11-13)23-24-22-15)10-9-17(26)21-14-6-3-12(4-7-14)18(20)27/h3-8,11H,2,9-10H2,1H3,(H2,20,27)(H,21,26)(H,22,23,24)