(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 1H-indazole-3-carboxylate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 1H-indazole-3-carboxylate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C18H15N7O2 MolecularWeight: 361.3574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H15N7O2/c19-17-21-14(22-18(23-17)20-11-6-2-1-3-7-11)10-27-16(26)15-12-8-4-5-9-13(12)24-25-15/h1-9H,10H2,(H,24,25)(H3,19,20,21,22,23)