4-[2-(benzotriazol-1-yl)ethanoylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[2-(benzotriazol-1-yl)ethanoylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(benzotriazol-1-yl)acetyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(benzotriazol-1-yl)acetyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[2-(benzotriazol-1-yl)acetyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C20H19N7O2 MolecularWeight: 389.41056

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H19N7O2/c1-2-26-12-16(19(24-26)20(29)21-14-8-4-3-5-9-14)22-18(28)13-27-17-11-7-6-10-15(17)23-25-27/h3-12H,2,13H2,1H3,(H,21,29)(H,22,28)