5-[5-(3-azanyl-2-phenyl-propanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]thiophene-2-carboxylic acid

Systemtic Name: 5-[5-(3-azanyl-2-phenyl-propanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]thiophene-2-carboxylic acid Openeye Name: 5-[5-(3-amino-2-phenyl-propanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]thiophene-2-carboxylic acid CAS Name: 5-[5-(3-amino-1-oxo-2-phenylpropyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-thiophenecarboxylic acid IUPAC Name: 5-[5-(3-amino-2-phenylpropanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]thiophene-2-carboxylic acid Traditional Name: 5-[5-(3-amino-2-phenyl-propanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-thenoic acid Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C(CN)C3=CC=CC=C3)NN=C2C4=CC=C(S4)C(=O)O

Isomeric SMILES

C1C2=C(CN1C(=O)C(CN)C3=CC=CC=C3)NN=C2C4=CC=C(S4)C(=O)O

InChI

InChI=1S/C19H18N4O3S/c20-8-12(11-4-2-1-3-5-11)18(24)23-9-13-14(10-23)21-22-17(13)15-6-7-16(27-15)19(25)26/h1-7,12H,8-10,20H2,(H,21,22)(H,25,26)