2-[1-(3-propylphenyl)pyrazol-4-yl]-1,3-benzoxazole

Systemtic Name: 2-[1-(3-propylphenyl)pyrazol-4-yl]-1,3-benzoxazole Openeye Name: 2-[1-(3-propylphenyl)pyrazol-4-yl]-1,3-benzoxazole CAS Name: 2-[1-(3-propylphenyl)-4-pyrazolyl]-1,3-benzoxazole IUPAC Name: 2-[1-(3-propylphenyl)pyrazol-4-yl]-1,3-benzoxazole Traditional Name: 2-[1-(3-propylphenyl)pyrazol-4-yl]-1,3-benzoxazole Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC=C1)N2C=C(C=N2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCCC1=CC(=CC=C1)N2C=C(C=N2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H17N3O/c1-2-6-14-7-5-8-16(11-14)22-13-15(12-20-22)19-21-17-9-3-4-10-18(17)23-19/h3-5,7-13H,2,6H2,1H3