N-[(Z)-1-(furan-2-yl)-3-(1H-indazol-6-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-(1H-indazol-6-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(1H-indazol-6-ylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(1H-indazol-6-ylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(1H-indazol-6-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(1H-indazol-6-ylcarbamoyl)vinyl]benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C21H16N4O3/c26-20(14-5-2-1-3-6-14)24-19(12-17-7-4-10-28-17)21(27)23-16-9-8-15-13-22-25-18(15)11-16/h1-13H,(H,22,25)(H,23,27)(H,24,26)/b19-12-