4-methoxy-N-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]benzamide

Systemtic Name: 4-methoxy-N-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]benzamide Openeye Name: 4-methoxy-N-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]benzamide CAS Name: 4-methoxy-N-[(3E)-3-(2-pyrrolylidene)-1,2-dihydroindazol-5-yl]benzamide IUPAC Name: 4-methoxy-N-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]benzamide Traditional Name: 4-methoxy-N-[(3E)-3-pyrrol-2-ylideneindazolin-5-yl]benzamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NNC3=C4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC\3=C(C=C2)NN/C3=C/4\C=CC=N4

InChI

InChI=1S/C19H16N4O2/c1-25-14-7-4-12(5-8-14)19(24)21-13-6-9-16-15(11-13)18(23-22-16)17-3-2-10-20-17/h2-11,22-23H,1H3,(H,21,24)/b18-17+