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

Systemtic Name: N-[[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C20H16BrN5O2 MolecularWeight: 438.27734

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H16BrN5O2/c1-12-9-16(23-22-12)19(27)25-24-18-15-10-14(21)7-8-17(15)26(20(18)28)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,22,23)(H,25,27)