N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3,5-dimethyl-1H-pyrazol-4-amine

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3,5-dimethyl-1H-pyrazol-4-amine Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3,5-dimethyl-1H-pyrazol-4-amine CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3,5-dimethyl-1H-pyrazol-4-amine IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3,5-dimethyl-1H-pyrazol-4-amine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl-(3,5-dimethyl-1H-pyrazol-4-yl)amine Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(C)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(C)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H21N3O2/c1-10(17-16-11(2)18-19-12(16)3)13-5-6-14-15(9-13)21-8-4-7-20-14/h5-6,9-10,17H,4,7-8H2,1-3H3,(H,18,19)