N,1-diethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzotriazole-5-carboxamide

Systemtic Name: N,1-diethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzotriazole-5-carboxamide Openeye Name: N,1-diethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]benzotriazole-5-carboxamide CAS Name: N,1-diethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-5-benzotriazolecarboxamide IUPAC Name: N,1-diethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]benzotriazole-5-carboxamide Traditional Name: N,1-diethyl-N-[2-keto-2-(m-anisidino)ethyl]benzotriazole-5-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(CC)CC(=O)NC3=CC(=CC=C3)OC)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(CC)CC(=O)NC3=CC(=CC=C3)OC)N=N1

InChI

InChI=1S/C20H23N5O3/c1-4-24(13-19(26)21-15-7-6-8-16(12-15)28-3)20(27)14-9-10-18-17(11-14)22-23-25(18)5-2/h6-12H,4-5,13H2,1-3H3,(H,21,26)