N-[(1R)-1-cyclopropylethyl]-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-1-ethyl-benzotriazole-5-carboxamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3CC3)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N[C@H](C)C3CC3)N=N1

InChI

InChI=1S/C14H18N4O/c1-3-18-13-7-6-11(8-12(13)16-17-18)14(19)15-9(2)10-4-5-10/h6-10H,3-5H2,1-2H3,(H,15,19)/t9-/m1/s1