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

Systemtic Name: N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C14H12BrN5O2 MolecularWeight: 362.18138

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN5O2/c1-7-5-10(17-16-7)13(21)19-18-12-9-6-8(15)3-4-11(9)20(2)14(12)22/h3-6H,1-2H3,(H,16,17)(H,19,21)