N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-1-ethyl-benzotriazole-5-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4)N=N1

InChI

InChI=1S/C21H23N5O2/c1-3-26-19-11-8-16(12-18(19)24-25-26)21(28)22-13(2)14-6-9-17(10-7-14)23-20(27)15-4-5-15/h6-13,15H,3-5H2,1-2H3,(H,22,28)(H,23,27)