1-ethyl-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzotriazole-5-carboxamide

Systemtic Name: 1-ethyl-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzotriazole-5-carboxamide Traditional Name: 1-ethyl-N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzotriazole-5-carboxamide Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)C(C)C3=CC=C(C=C3)N4C=NC=N4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)[C@H](C)C3=CC=C(C=C3)N4C=NC=N4)N=N1

InChI

InChI=1S/C20H21N7O/c1-4-26-19-10-7-16(11-18(19)23-24-26)20(28)25(3)14(2)15-5-8-17(9-6-15)27-13-21-12-22-27/h5-14H,4H2,1-3H3/t14-/m1/s1