5-azanyl-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-amino-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-1H-pyrazol-3-one CAS Name: 5-amino-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-amino-4-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-amino-2-phenyl-4-(1-pyrrolin-2-yl)-3-pyrazolin-3-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)C2=C(NN(C2=O)C3=CC=CC=C3)N

Isomeric SMILES

C1CC(=NC1)C2=C(NN(C2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C13H14N4O/c14-12-11(10-7-4-8-15-10)13(18)17(16-12)9-5-2-1-3-6-9/h1-3,5-6,16H,4,7-8,14H2