3-[4-[(pyridin-4-ylamino)methyl]phenyl]-1H-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 3-[4-[(pyridin-4-ylamino)methyl]phenyl]-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 3-[4-[(4-pyridylamino)methyl]phenyl]-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 3-[4-[(pyridin-4-ylamino)methyl]phenyl]-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 3-[4-[(pyridin-4-ylamino)methyl]phenyl]-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 3-[4-[(4-pyridylamino)methyl]phenyl]-1H-indeno[1,2-c]pyrazol-4-one Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(=NN3)C4=CC=C(C=C4)CNC5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(=NN3)C4=CC=C(C=C4)CNC5=CC=NC=C5

InChI

InChI=1S/C22H16N4O/c27-22-18-4-2-1-3-17(18)21-19(22)20(25-26-21)15-7-5-14(6-8-15)13-24-16-9-11-23-12-10-16/h1-12H,13H2,(H,23,24)(H,25,26)