2-(benzotriazol-2-yl)-N-[3-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)phenyl]propanamide

Systemtic Name: 2-(benzotriazol-2-yl)-N-[3-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)phenyl]propanamide Openeye Name: 2-(benzotriazol-2-yl)-N-[3-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]propanamide CAS Name: 2-(2-benzotriazolyl)-N-[3-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]propanamide IUPAC Name: 2-(benzotriazol-2-yl)-N-[3-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]propanamide Traditional Name: 2-(benzotriazol-2-yl)-N-[3-(5-keto-3-methyl-2-pyrazolin-1-yl)phenyl]propionamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC(=CC=C2)NC(=O)C(C)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC(=CC=C2)NC(=O)C(C)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C19H18N6O2/c1-12-10-18(26)24(21-12)15-7-5-6-14(11-15)20-19(27)13(2)25-22-16-8-3-4-9-17(16)23-25/h3-9,11,13H,10H2,1-2H3,(H,20,27)