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(3-aminophenyl)-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]methanone
(3-aminophenyl)-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=CN2C3=C(C=CC(=C3)C(=O)C4=CC(=CC=C4)N)C=N2
Isomeric SMILES
C1=CC=NC(=C1)/C=C/N2C3=C(C=CC(=C3)C(=O)C4=CC(=CC=C4)N)C=N2
InChI
InChI=1S/C21H16N4O/c22-18-5-3-4-15(12-18)21(26)16-7-8-17-14-24-25(20(17)13-16)11-9-19-6-1-2-10-23-19/h1-14H,22H2/b11-9+
Other Product
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 3-(3-cyclopropyl-2-oxidanylidene-1,3-benzoxazol-6-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
- 3-[2-methyl-1-(2-phenylmethoxyethanoyl)-2,3-dihydroindol-5-yl]-2-oxidanylidene-1,3-oxazolidine-5-carboxylate
- 3-[2-methyl-1-(2-phenylmethoxyethanoyl)-2,3-dihydroindol-5-yl]-2-oxidanylidene-1,3-oxazolidine-5-carboxylic acid
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- N-[3-[1-[(E)-2-thiophen-2-ylethenyl]indazol-6-yl]oxyphenyl]benzamide
