[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-phenyl-pyrazol-4-yl]methanol

Systemtic Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-phenyl-pyrazol-4-yl]methanol Openeye Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-phenyl-pyrazol-4-yl]methanol CAS Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-phenyl-4-pyrazolyl]methanol IUPAC Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-phenylpyrazol-4-yl]methanol Traditional Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-phenyl-pyrazol-4-yl]methanol Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=NN(C=C3CO)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=NN(C=C3CO)C4=CC=CC=C4)OC1

InChI

InChI=1S/C19H18N2O3/c22-13-15-12-21(16-5-2-1-3-6-16)20-19(15)14-7-8-17-18(11-14)24-10-4-9-23-17/h1-3,5-8,11-12,22H,4,9-10,13H2