N-cyclohexyl-N-[3-(prop-2-enoylamino)phenyl]-2H-benzotriazole-5-carboxamide

Systemtic Name: N-cyclohexyl-N-[3-(prop-2-enoylamino)phenyl]-2H-benzotriazole-5-carboxamide Openeye Name: N-cyclohexyl-N-[3-(prop-2-enoylamino)phenyl]-2H-benzotriazole-5-carboxamide CAS Name: N-cyclohexyl-N-[3-(1-oxoprop-2-enylamino)phenyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-cyclohexyl-N-[3-(prop-2-enoylamino)phenyl]-2H-benzotriazole-5-carboxamide Traditional Name: N-(3-acrylamidophenyl)-N-cyclohexyl-2H-benzotriazole-5-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC(=CC=C1)N(C2CCCCC2)C(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

C=CC(=O)NC1=CC(=CC=C1)N(C2CCCCC2)C(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C22H23N5O2/c1-2-21(28)23-16-7-6-10-18(14-16)27(17-8-4-3-5-9-17)22(29)15-11-12-19-20(13-15)25-26-24-19/h2,6-7,10-14,17H,1,3-5,8-9H2,(H,23,28)(H,24,25,26)