1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(phenylmethyl)pyrazol-4-yl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(phenylmethyl)pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[1-benzyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(phenylmethyl)-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[1-benzyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (Z)-[1-benzyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrazol-4-yl]methylene-morpholino-amine Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=NN(C=C3C=NN4CCOCC4)CC5=CC=CC=C5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=NN(C=C3/C=N\N4CCOCC4)CC5=CC=CC=C5)OC1

InChI

InChI=1S/C24H26N4O3/c1-2-5-19(6-3-1)17-28-18-21(16-25-27-9-13-29-14-10-27)24(26-28)20-7-8-22-23(15-20)31-12-4-11-30-22/h1-3,5-8,15-16,18H,4,9-14,17H2/b25-16-