N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-1-ethyl-benzotriazole-5-carboxamide Formula: C19H18N8O MolecularWeight: 374.39922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5)N=N1

InChI

InChI=1S/C19H18N8O/c1-2-26-17-10-5-13(11-16(17)21-24-26)19(28)20-14-6-3-12(4-7-14)18-22-23-25-27(18)15-8-9-15/h3-7,10-11,15H,2,8-9H2,1H3,(H,20,28)