2-[(6-azanyl-3-methyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-5-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(6-azanyl-3-methyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-5-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(6-amino-3-methyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonyl)amino]acetic acid CAS Name: 2-[[(6-amino-3-methyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazol-5-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(6-amino-3-methyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonyl)amino]acetic acid Traditional Name: 2-[(6-amino-3-methyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonyl)amino]acetic acid Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C(=O)NCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C(=O)NCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O4/c1-8-11-12(9-5-3-2-4-6-9)13(15(23)18-7-10(21)22)14(17)24-16(11)20-19-8/h2-6,12H,7,17H2,1H3,(H,18,23)(H,19,20)(H,21,22)