2-[2-oxidanylidene-4-(1H-pyrazol-4-yl)-3H-1,3-oxazol-5-yl]-5-(quinolin-2-ylmethoxy)benzenecarbonitrile

Systemtic Name: 2-[2-oxidanylidene-4-(1H-pyrazol-4-yl)-3H-1,3-oxazol-5-yl]-5-(quinolin-2-ylmethoxy)benzenecarbonitrile Openeye Name: 2-[2-oxo-4-(1H-pyrazol-4-yl)-3H-oxazol-5-yl]-5-(2-quinolylmethoxy)benzonitrile CAS Name: 2-[2-oxo-4-(1H-pyrazol-4-yl)-3H-oxazol-5-yl]-5-(2-quinolinylmethoxy)benzonitrile IUPAC Name: 2-[2-oxo-4-(1H-pyrazol-4-yl)-3H-1,3-oxazol-5-yl]-5-(quinolin-2-ylmethoxy)benzonitrile Traditional Name: 2-[2-keto-4-(1H-pyrazol-4-yl)-4-oxazolin-5-yl]-5-(2-quinolylmethoxy)benzonitrile Formula: C23H15N5O3 MolecularWeight: 409.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)C4=C(NC(=O)O4)C5=CNN=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)C4=C(NC(=O)O4)C5=CNN=C5)C#N

InChI

InChI=1S/C23H15N5O3/c24-10-15-9-18(30-13-17-6-5-14-3-1-2-4-20(14)27-17)7-8-19(15)22-21(28-23(29)31-22)16-11-25-26-12-16/h1-9,11-12H,13H2,(H,25,26)(H,28,29)