(E)-3-(1H-indazol-3-yl)-N-phenyl-N-(2-pyrazol-1-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(1H-indazol-3-yl)-N-phenyl-N-(2-pyrazol-1-ylethyl)prop-2-enamide Openeye Name: (E)-3-(1H-indazol-3-yl)-N-phenyl-N-(2-pyrazol-1-ylethyl)prop-2-enamide CAS Name: (E)-3-(1H-indazol-3-yl)-N-phenyl-N-[2-(1-pyrazolyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1H-indazol-3-yl)-N-phenyl-N-(2-pyrazol-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-(1H-indazol-3-yl)-N-phenyl-N-(2-pyrazol-1-ylethyl)acrylamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN2C=CC=N2)C(=O)C=CC3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N(CCN2C=CC=N2)C(=O)/C=C/C3=NNC4=CC=CC=C43

InChI

InChI=1S/C21H19N5O/c27-21(12-11-20-18-9-4-5-10-19(18)23-24-20)26(17-7-2-1-3-8-17)16-15-25-14-6-13-22-25/h1-14H,15-16H2,(H,23,24)/b12-11+