N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(furan-3-yl)prop-2-enamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(furan-3-yl)prop-2-enamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(3-furyl)prop-2-enamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-3-(3-furanyl)-2-propenamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(furan-3-yl)prop-2-enamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(3-furyl)acrylamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NC(=O)C=CC4=COC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NC(=O)C=CC4=COC=C4

InChI

InChI=1S/C17H14N6O2/c24-17(6-5-13-7-8-25-11-13)19-14-9-18-22(10-14)12-23-16-4-2-1-3-15(16)20-21-23/h1-11H,12H2,(H,19,24)