N-[(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(5-bromo-2-oxo-1-phenethyl-indolin-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(5-bromo-2-oxo-1-phenethyl-3-indolylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(5-bromo-2-oxo-1-phenethylindol-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(5-bromo-2-keto-1-phenethyl-indolin-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C21H18BrN5O2 MolecularWeight: 452.30392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H18BrN5O2/c1-13-11-17(24-23-13)20(28)26-25-19-16-12-15(22)7-8-18(16)27(21(19)29)10-9-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,23,24)(H,26,28)