2-(benzotriazol-1-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CN2C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CN2C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H22N6O/c1-16-17(14-26(24-16)18-9-3-2-4-10-18)8-7-13-22-21(28)15-27-20-12-6-5-11-19(20)23-25-27/h2-6,9-12,14H,7-8,13,15H2,1H3,(H,22,28)