N-[(Z)-[(3S)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-[(3S)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-[(3S)-5-bromo-2-oxo-indolin-3-yl]methyleneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-[(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-[(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-[(3S)-5-bromo-2-keto-indolin-3-yl]methyleneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C20H16BrN5O3 MolecularWeight: 454.27674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C\[C@@H]3C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C20H16BrN5O3/c1-29-13-5-2-11(3-6-13)17-9-18(25-24-17)20(28)26-22-10-15-14-8-12(21)4-7-16(14)23-19(15)27/h2-10,15H,1H3,(H,23,27)(H,24,25)(H,26,28)/b22-10-/t15-/m1/s1